USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1089 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 227 THR OG1 : rot 42:sc= 1.21 USER MOD Set 1.2: A 230 THR OG1 : rot -16:sc= 1.99 USER MOD Set 2.1: A 210 CYS SG : rot 84:sc= 0.792 USER MOD Set 2.2: A 223 ASN : amide:sc= -0.179 K(o=2,f=-1.2!) USER MOD Set 2.3: A 228 ASN : amide:sc= 1.42 K(o=2,f=-2.8) USER MOD Set 3.1: A 222 SER OG : rot -146:sc= 0.49 USER MOD Set 3.2: A 229 TYR OH : rot 30:sc= 0.936 USER MOD Set 4.1: A 178 TYR OH : rot 55:sc= 0.704 USER MOD Set 4.2: A 182 SER OG : rot -93:sc= 1.48 USER MOD Set 5.1: A 152 ASN : amide:sc= 0.862 K(o=2.7,f=-2) USER MOD Set 5.2: A 157 LYS NZ :NH3+ -152:sc= 1.8 (180deg=-0.607) USER MOD Set 6.1: A 124 GLN : amide:sc= 0.545 K(o=-0.13,f=-1.5) USER MOD Set 6.2: A 131 MET CE :methyl -150:sc= -0.676 (180deg=-2.05) USER MOD Set 7.1: A 109 SER OG : rot -110:sc= 0.865 USER MOD Set 7.2: A 234 GLN : amide:sc= 1.01 X(o=1.9,f=1.4) USER MOD Set 8.1: A 101 MET CE :methyl -137:sc= -0.0759 (180deg=-0.532) USER MOD Set 8.2: A 134 SER OG : rot 180:sc= -0.19 USER MOD Single : A 100 HIS : no HD1:sc= -0.289 K(o=-0.29,f=-4.9!) USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 103 THR OG1 : rot 32:sc= -0.35 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot -87:sc= 2.01 USER MOD Single : A 118 LYS NZ :NH3+ 167:sc= -0.035 (180deg=-0.272) USER MOD Single : A 122 MET CE :methyl -151:sc= 0 (180deg=-0.0987) USER MOD Single : A 123 GLN : amide:sc= -0.428 X(o=-0.43,f=-0.015) USER MOD Single : A 126 GLN : amide:sc= 0.326 X(o=0.33,f=0) USER MOD Single : A 128 GLN : amide:sc= -1.1 X(o=-1.1,f=-1.3) USER MOD Single : A 129 LYS NZ :NH3+ 167:sc=-0.00962 (180deg=-0.128) USER MOD Single : A 135 THR OG1 : rot 47:sc= 0.0156 USER MOD Single : A 137 TYR OH : rot 65:sc= -0.0158 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.00582 USER MOD Single : A 143 SER OG : rot 130:sc= -0.133 USER MOD Single : A 144 MET CE :methyl 143:sc= -0.24 (180deg=-2.62!) USER MOD Single : A 145 LYS NZ :NH3+ -161:sc= 0.788 (180deg=-0.12) USER MOD Single : A 154 SER OG : rot 15:sc= -0.803 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -38:sc= 0.55 USER MOD Single : A 169 GLN : amide:sc= 0.434 X(o=0.43,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.973 K(o=0.97,f=-5.8!) USER MOD Single : A 172 TYR OH : rot 130:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 CYS SG : rot 134:sc= 1.43 USER MOD Single : A 187 THR OG1 : rot 69:sc= 0.896 USER MOD Single : A 189 GLN : amide:sc= 0.0113 X(o=0.011,f=0) USER MOD Single : A 191 SER OG : rot -179:sc= -0.367 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0.108 USER MOD Single : A 200 TYR OH : rot 30:sc= 0.535 USER MOD Single : A 201 GLN : amide:sc= -1.47! C(o=-1.5!,f=-3.3!) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 SER OG : rot 180:sc= -0.0703 USER MOD Single : A 206 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.116) USER MOD Single : A 213 TYR OH : rot 168:sc= 1.14 USER MOD Single : A 215 THR OG1 : rot -8:sc= 1.23 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 0.0713 X(o=0.071,f=0) USER MOD Single : A 225 ASN : amide:sc=-0.00765 K(o=-0.0076,f=-0.93) USER MOD Single : A 233 CYS SG : rot -170:sc= -2.53! USER MOD Single : A 235 LYS NZ :NH3+ -171:sc= 1.22 (180deg=1.16) USER MOD Single : A 236 LYS NZ :NH3+ 143:sc= 1.91 (180deg=-0.939!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -6.463 -0.828 11.050 1.00 0.00 N ATOM 2 CA GLY A 99 -7.575 -0.141 10.402 1.00 0.00 C ATOM 3 C GLY A 99 -7.526 1.345 10.647 1.00 0.00 C ATOM 4 O GLY A 99 -8.212 1.849 11.530 1.00 0.00 O ATOM 0 HA2 GLY A 99 -7.548 -0.335 9.330 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -8.518 -0.541 10.775 1.00 0.00 H new ATOM 10 N HIS A 100 -6.700 2.062 9.907 1.00 0.00 N ATOM 11 CA HIS A 100 -6.635 3.508 10.063 1.00 0.00 C ATOM 12 C HIS A 100 -6.908 4.182 8.748 1.00 0.00 C ATOM 13 O HIS A 100 -5.990 4.393 7.947 1.00 0.00 O ATOM 14 CB HIS A 100 -5.281 4.037 10.598 1.00 0.00 C ATOM 15 CG HIS A 100 -4.852 3.580 11.956 1.00 0.00 C ATOM 16 ND1 HIS A 100 -3.530 3.423 12.285 1.00 0.00 N ATOM 17 CD2 HIS A 100 -5.549 3.298 13.081 1.00 0.00 C ATOM 18 CE1 HIS A 100 -3.425 3.063 13.536 1.00 0.00 C ATOM 19 NE2 HIS A 100 -4.633 2.980 14.046 1.00 0.00 N ATOM 0 H HIS A 100 -6.072 1.676 9.201 1.00 0.00 H new ATOM 0 HA HIS A 100 -7.394 3.746 10.809 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -4.505 3.755 9.887 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -5.325 5.126 10.607 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -6.623 3.320 13.195 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -2.502 2.867 14.062 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.853 2.720 15.008 1.00 0.00 H new ATOM 28 N MET A 101 -8.146 4.448 8.483 1.00 0.00 N ATOM 29 CA MET A 101 -8.503 5.198 7.304 1.00 0.00 C ATOM 30 C MET A 101 -9.115 6.502 7.736 1.00 0.00 C ATOM 31 O MET A 101 -8.760 7.570 7.230 1.00 0.00 O ATOM 32 CB MET A 101 -9.457 4.427 6.386 1.00 0.00 C ATOM 33 CG MET A 101 -9.842 5.204 5.124 1.00 0.00 C ATOM 34 SD MET A 101 -10.941 4.292 4.015 1.00 0.00 S ATOM 35 CE MET A 101 -9.894 2.916 3.531 1.00 0.00 C ATOM 0 H MET A 101 -8.934 4.160 9.063 1.00 0.00 H new ATOM 0 HA MET A 101 -7.600 5.378 6.720 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.990 3.486 6.097 1.00 0.00 H new ATOM 0 HB3 MET A 101 -10.361 4.177 6.941 1.00 0.00 H new ATOM 0 HG2 MET A 101 -10.326 6.136 5.416 1.00 0.00 H new ATOM 0 HG3 MET A 101 -8.935 5.472 4.582 1.00 0.00 H new ATOM 0 HE1 MET A 101 -9.997 2.739 2.460 1.00 0.00 H new ATOM 0 HE2 MET A 101 -8.855 3.151 3.762 1.00 0.00 H new ATOM 0 HE3 MET A 101 -10.194 2.021 4.077 1.00 0.00 H new ATOM 45 N GLN A 102 -10.005 6.425 8.704 1.00 0.00 N ATOM 46 CA GLN A 102 -10.613 7.604 9.233 1.00 0.00 C ATOM 47 C GLN A 102 -9.684 8.177 10.287 1.00 0.00 C ATOM 48 O GLN A 102 -9.636 7.708 11.428 1.00 0.00 O ATOM 49 CB GLN A 102 -11.985 7.313 9.838 1.00 0.00 C ATOM 50 CG GLN A 102 -12.769 8.570 10.194 1.00 0.00 C ATOM 51 CD GLN A 102 -14.056 8.272 10.922 1.00 0.00 C ATOM 52 OE1 GLN A 102 -14.155 7.304 11.677 1.00 0.00 O ATOM 53 NE2 GLN A 102 -15.062 9.066 10.685 1.00 0.00 N ATOM 0 H GLN A 102 -10.316 5.553 9.133 1.00 0.00 H new ATOM 0 HA GLN A 102 -10.770 8.319 8.426 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -12.566 6.719 9.133 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -11.857 6.707 10.735 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -12.148 9.216 10.814 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -12.993 9.123 9.282 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -14.948 9.860 10.054 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -15.963 8.894 11.130 1.00 0.00 H new ATOM 62 N THR A 103 -8.896 9.103 9.880 1.00 0.00 N ATOM 63 CA THR A 103 -7.973 9.757 10.735 1.00 0.00 C ATOM 64 C THR A 103 -7.883 11.200 10.296 1.00 0.00 C ATOM 65 O THR A 103 -7.942 11.495 9.097 1.00 0.00 O ATOM 66 CB THR A 103 -6.565 9.043 10.709 1.00 0.00 C ATOM 67 OG1 THR A 103 -5.579 9.748 11.490 1.00 0.00 O ATOM 68 CG2 THR A 103 -6.047 8.871 9.289 1.00 0.00 C ATOM 0 H THR A 103 -8.874 9.437 8.916 1.00 0.00 H new ATOM 0 HA THR A 103 -8.314 9.710 11.769 1.00 0.00 H new ATOM 0 HB THR A 103 -6.722 8.061 11.154 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.015 10.184 12.251 1.00 0.00 H new ATOM 0 HG21 THR A 103 -5.076 8.376 9.313 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.749 8.265 8.716 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.944 9.849 8.818 1.00 0.00 H new ATOM 76 N GLU A 104 -7.794 12.093 11.244 1.00 0.00 N ATOM 77 CA GLU A 104 -7.710 13.511 10.942 1.00 0.00 C ATOM 78 C GLU A 104 -6.309 13.993 11.201 1.00 0.00 C ATOM 79 O GLU A 104 -6.043 15.154 11.523 1.00 0.00 O ATOM 80 CB GLU A 104 -8.754 14.310 11.707 1.00 0.00 C ATOM 81 CG GLU A 104 -8.660 14.181 13.213 1.00 0.00 C ATOM 82 CD GLU A 104 -9.655 15.048 13.906 1.00 0.00 C ATOM 83 OE1 GLU A 104 -9.465 16.280 13.920 1.00 0.00 O ATOM 84 OE2 GLU A 104 -10.652 14.518 14.462 1.00 0.00 O ATOM 0 H GLU A 104 -7.777 11.870 12.239 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.934 13.667 9.887 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.658 15.362 11.438 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.746 13.989 11.388 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.821 13.142 13.500 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.655 14.449 13.539 1.00 0.00 H new ATOM 91 N GLU A 105 -5.443 13.102 10.979 1.00 0.00 N ATOM 92 CA GLU A 105 -4.045 13.300 11.114 1.00 0.00 C ATOM 93 C GLU A 105 -3.448 13.517 9.786 1.00 0.00 C ATOM 94 O GLU A 105 -4.166 13.739 8.814 1.00 0.00 O ATOM 95 CB GLU A 105 -3.388 12.119 11.791 1.00 0.00 C ATOM 96 CG GLU A 105 -3.345 12.226 13.276 1.00 0.00 C ATOM 97 CD GLU A 105 -4.705 12.226 13.959 1.00 0.00 C ATOM 98 OE1 GLU A 105 -5.510 11.274 13.736 1.00 0.00 O ATOM 99 OE2 GLU A 105 -4.990 13.166 14.732 1.00 0.00 O ATOM 0 H GLU A 105 -5.689 12.158 10.681 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.880 14.178 11.738 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -3.924 11.210 11.517 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -2.371 12.015 11.414 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.758 11.396 13.668 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.820 13.143 13.544 1.00 0.00 H new ATOM 106 N TYR A 106 -2.143 13.501 9.755 1.00 0.00 N ATOM 107 CA TYR A 106 -1.393 13.661 8.547 1.00 0.00 C ATOM 108 C TYR A 106 -1.825 12.588 7.545 1.00 0.00 C ATOM 109 O TYR A 106 -1.583 11.397 7.759 1.00 0.00 O ATOM 110 CB TYR A 106 0.100 13.487 8.805 1.00 0.00 C ATOM 111 CG TYR A 106 0.665 14.240 9.978 1.00 0.00 C ATOM 112 CD1 TYR A 106 1.055 15.559 9.864 1.00 0.00 C ATOM 113 CD2 TYR A 106 0.822 13.613 11.202 1.00 0.00 C ATOM 114 CE1 TYR A 106 1.586 16.238 10.938 1.00 0.00 C ATOM 115 CE2 TYR A 106 1.349 14.278 12.276 1.00 0.00 C ATOM 116 CZ TYR A 106 1.731 15.591 12.142 1.00 0.00 C ATOM 117 OH TYR A 106 2.249 16.267 13.225 1.00 0.00 O ATOM 0 H TYR A 106 -1.564 13.374 10.585 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.579 14.663 8.159 1.00 0.00 H new ATOM 0 HB2 TYR A 106 0.301 12.426 8.951 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.640 13.793 7.909 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.942 16.067 8.917 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.523 12.581 11.312 1.00 0.00 H new ATOM 0 HE1 TYR A 106 1.886 17.270 10.835 1.00 0.00 H new ATOM 0 HE2 TYR A 106 1.464 13.773 13.224 1.00 0.00 H new ATOM 0 HH TYR A 106 2.284 15.667 13.999 1.00 0.00 H new ATOM 127 N VAL A 107 -2.461 13.007 6.489 1.00 0.00 N ATOM 128 CA VAL A 107 -2.945 12.105 5.475 1.00 0.00 C ATOM 129 C VAL A 107 -2.413 12.544 4.150 1.00 0.00 C ATOM 130 O VAL A 107 -1.908 13.676 4.025 1.00 0.00 O ATOM 131 CB VAL A 107 -4.506 11.995 5.420 1.00 0.00 C ATOM 132 CG1 VAL A 107 -5.051 11.328 6.670 1.00 0.00 C ATOM 133 CG2 VAL A 107 -5.151 13.359 5.233 1.00 0.00 C ATOM 0 H VAL A 107 -2.661 13.990 6.303 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.587 11.108 5.731 1.00 0.00 H new ATOM 0 HB VAL A 107 -4.756 11.376 4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.137 11.265 6.605 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.634 10.325 6.758 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.774 11.915 7.546 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.235 13.247 5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.879 14.007 6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.802 13.802 4.300 1.00 0.00 H new ATOM 143 N LEU A 108 -2.473 11.674 3.202 1.00 0.00 N ATOM 144 CA LEU A 108 -1.952 11.907 1.914 1.00 0.00 C ATOM 145 C LEU A 108 -3.099 11.998 0.920 1.00 0.00 C ATOM 146 O LEU A 108 -4.217 11.545 1.204 1.00 0.00 O ATOM 147 CB LEU A 108 -1.063 10.719 1.565 1.00 0.00 C ATOM 148 CG LEU A 108 0.269 11.039 0.921 1.00 0.00 C ATOM 149 CD1 LEU A 108 1.110 9.814 0.818 1.00 0.00 C ATOM 150 CD2 LEU A 108 0.106 11.623 -0.440 1.00 0.00 C ATOM 0 H LEU A 108 -2.901 10.755 3.313 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.384 12.837 1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.874 10.155 2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.618 10.063 0.894 1.00 0.00 H new ATOM 0 HG LEU A 108 0.756 11.775 1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.063 10.065 0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.288 9.410 1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.595 9.069 0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.087 11.837 -0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.419 10.914 -1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.470 12.546 -0.373 1.00 0.00 H new ATOM 162 N SER A 109 -2.834 12.621 -0.196 1.00 0.00 N ATOM 163 CA SER A 109 -3.703 12.686 -1.288 1.00 0.00 C ATOM 164 C SER A 109 -3.266 11.657 -2.363 1.00 0.00 C ATOM 165 O SER A 109 -2.303 11.887 -3.124 1.00 0.00 O ATOM 166 CB SER A 109 -3.636 14.090 -1.808 1.00 0.00 C ATOM 167 OG SER A 109 -4.153 14.999 -0.833 1.00 0.00 O ATOM 0 H SER A 109 -1.956 13.115 -0.353 1.00 0.00 H new ATOM 0 HA SER A 109 -4.728 12.441 -1.009 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.605 14.349 -2.047 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.208 14.172 -2.732 1.00 0.00 H new ATOM 0 HG SER A 109 -5.008 15.362 -1.145 1.00 0.00 H new ATOM 173 N PRO A 110 -3.885 10.475 -2.361 1.00 0.00 N ATOM 174 CA PRO A 110 -3.596 9.430 -3.309 1.00 0.00 C ATOM 175 C PRO A 110 -4.544 9.480 -4.502 1.00 0.00 C ATOM 176 O PRO A 110 -5.770 9.533 -4.340 1.00 0.00 O ATOM 177 CB PRO A 110 -3.846 8.155 -2.485 1.00 0.00 C ATOM 178 CG PRO A 110 -4.540 8.593 -1.222 1.00 0.00 C ATOM 179 CD PRO A 110 -4.900 10.032 -1.409 1.00 0.00 C ATOM 0 HA PRO A 110 -2.592 9.502 -3.728 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.462 7.448 -3.041 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.907 7.650 -2.257 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.431 7.991 -1.041 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.888 8.466 -0.358 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.909 10.153 -1.802 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.854 10.590 -0.474 1.00 0.00 H new ATOM 187 N LEU A 111 -4.008 9.430 -5.695 1.00 0.00 N ATOM 188 CA LEU A 111 -4.854 9.502 -6.854 1.00 0.00 C ATOM 189 C LEU A 111 -4.930 8.167 -7.590 1.00 0.00 C ATOM 190 O LEU A 111 -5.113 8.099 -8.801 1.00 0.00 O ATOM 191 CB LEU A 111 -4.501 10.727 -7.777 1.00 0.00 C ATOM 192 CG LEU A 111 -3.026 11.014 -8.208 1.00 0.00 C ATOM 193 CD1 LEU A 111 -2.105 11.393 -7.050 1.00 0.00 C ATOM 194 CD2 LEU A 111 -2.439 9.908 -9.061 1.00 0.00 C ATOM 0 H LEU A 111 -3.010 9.342 -5.886 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.868 9.697 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.084 10.616 -8.691 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.866 11.622 -7.273 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.089 11.902 -8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.100 11.577 -7.430 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.481 12.295 -6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.076 10.578 -6.326 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.414 10.162 -9.330 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.446 8.973 -8.500 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.034 9.792 -9.967 1.00 0.00 H new ATOM 206 N PHE A 112 -4.933 7.125 -6.807 1.00 0.00 N ATOM 207 CA PHE A 112 -5.145 5.776 -7.272 1.00 0.00 C ATOM 208 C PHE A 112 -6.394 5.260 -6.601 1.00 0.00 C ATOM 209 O PHE A 112 -6.982 5.979 -5.787 1.00 0.00 O ATOM 210 CB PHE A 112 -3.932 4.880 -6.976 1.00 0.00 C ATOM 211 CG PHE A 112 -3.406 4.981 -5.570 1.00 0.00 C ATOM 212 CD1 PHE A 112 -3.974 4.267 -4.535 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.336 5.797 -5.297 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.476 4.370 -3.259 1.00 0.00 C ATOM 215 CE2 PHE A 112 -1.829 5.904 -4.030 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.399 5.189 -3.005 1.00 0.00 C ATOM 0 H PHE A 112 -4.784 7.188 -5.800 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.267 5.765 -8.355 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.206 3.844 -7.174 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.130 5.136 -7.669 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -4.818 3.621 -4.730 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.886 6.365 -6.097 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.929 3.809 -2.455 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.984 6.548 -3.837 1.00 0.00 H new ATOM 0 HZ PHE A 112 -2.004 5.269 -2.003 1.00 0.00 H new ATOM 226 N ASP A 113 -6.789 4.046 -6.888 1.00 0.00 N ATOM 227 CA ASP A 113 -8.035 3.546 -6.338 1.00 0.00 C ATOM 228 C ASP A 113 -7.831 2.988 -4.946 1.00 0.00 C ATOM 229 O ASP A 113 -6.781 2.429 -4.638 1.00 0.00 O ATOM 230 CB ASP A 113 -8.696 2.508 -7.235 1.00 0.00 C ATOM 231 CG ASP A 113 -10.151 2.261 -6.867 1.00 0.00 C ATOM 232 OD1 ASP A 113 -11.010 3.119 -7.204 1.00 0.00 O ATOM 233 OD2 ASP A 113 -10.472 1.218 -6.260 1.00 0.00 O ATOM 0 H ASP A 113 -6.283 3.393 -7.486 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.711 4.399 -6.280 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.638 2.839 -8.272 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -8.144 1.571 -7.168 1.00 0.00 H new ATOM 238 N LEU A 114 -8.829 3.153 -4.134 1.00 0.00 N ATOM 239 CA LEU A 114 -8.837 2.724 -2.754 1.00 0.00 C ATOM 240 C LEU A 114 -10.221 2.239 -2.391 1.00 0.00 C ATOM 241 O LEU A 114 -11.201 2.682 -2.979 1.00 0.00 O ATOM 242 CB LEU A 114 -8.391 3.854 -1.796 1.00 0.00 C ATOM 243 CG LEU A 114 -6.883 4.102 -1.690 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.602 5.261 -0.743 1.00 0.00 C ATOM 245 CD2 LEU A 114 -6.185 2.842 -1.191 1.00 0.00 C ATOM 0 H LEU A 114 -9.698 3.607 -4.417 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.120 1.910 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.868 4.781 -2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.771 3.627 -0.800 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.499 4.357 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.526 5.425 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -7.085 6.163 -1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.994 5.025 0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -5.113 3.025 -1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.575 2.574 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.367 2.025 -1.889 1.00 0.00 H new ATOM 257 N PRO A 115 -10.326 1.312 -1.438 1.00 0.00 N ATOM 258 CA PRO A 115 -11.606 0.757 -1.026 1.00 0.00 C ATOM 259 C PRO A 115 -12.552 1.811 -0.429 1.00 0.00 C ATOM 260 O PRO A 115 -12.352 2.294 0.692 1.00 0.00 O ATOM 261 CB PRO A 115 -11.234 -0.298 0.019 1.00 0.00 C ATOM 262 CG PRO A 115 -9.865 0.057 0.479 1.00 0.00 C ATOM 263 CD PRO A 115 -9.201 0.741 -0.675 1.00 0.00 C ATOM 0 HA PRO A 115 -12.153 0.349 -1.876 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.940 -0.292 0.850 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -11.255 -1.299 -0.411 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.904 0.712 1.349 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -9.311 -0.834 0.775 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.512 1.515 -0.339 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.624 0.040 -1.278 1.00 0.00 H new ATOM 271 N ALA A 116 -13.567 2.176 -1.197 1.00 0.00 N ATOM 272 CA ALA A 116 -14.558 3.152 -0.762 1.00 0.00 C ATOM 273 C ALA A 116 -15.477 2.550 0.291 1.00 0.00 C ATOM 274 O ALA A 116 -16.118 3.264 1.059 1.00 0.00 O ATOM 275 CB ALA A 116 -15.359 3.663 -1.946 1.00 0.00 C ATOM 0 H ALA A 116 -13.728 1.807 -2.134 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.035 3.997 -0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.094 4.391 -1.601 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.688 4.137 -2.662 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.872 2.829 -2.426 1.00 0.00 H new ATOM 281 N SER A 117 -15.519 1.245 0.323 1.00 0.00 N ATOM 282 CA SER A 117 -16.281 0.517 1.272 1.00 0.00 C ATOM 283 C SER A 117 -15.699 -0.864 1.276 1.00 0.00 C ATOM 284 O SER A 117 -14.863 -1.172 0.398 1.00 0.00 O ATOM 285 CB SER A 117 -17.755 0.453 0.839 1.00 0.00 C ATOM 286 OG SER A 117 -17.902 -0.294 -0.364 1.00 0.00 O ATOM 0 H SER A 117 -15.007 0.654 -0.332 1.00 0.00 H new ATOM 0 HA SER A 117 -16.247 0.984 2.256 1.00 0.00 H new ATOM 0 HB2 SER A 117 -18.350 -0.004 1.630 1.00 0.00 H new ATOM 0 HB3 SER A 117 -18.139 1.463 0.693 1.00 0.00 H new ATOM 0 HG SER A 117 -17.784 0.300 -1.134 1.00 0.00 H new ATOM 292 N LYS A 118 -16.103 -1.699 2.215 1.00 0.00 N ATOM 293 CA LYS A 118 -15.670 -3.086 2.215 1.00 0.00 C ATOM 294 C LYS A 118 -16.223 -3.807 0.983 1.00 0.00 C ATOM 295 O LYS A 118 -15.614 -4.735 0.483 1.00 0.00 O ATOM 296 CB LYS A 118 -16.038 -3.851 3.517 1.00 0.00 C ATOM 297 CG LYS A 118 -17.524 -4.110 3.759 1.00 0.00 C ATOM 298 CD LYS A 118 -18.301 -2.849 4.098 1.00 0.00 C ATOM 299 CE LYS A 118 -19.770 -3.142 4.312 1.00 0.00 C ATOM 300 NZ LYS A 118 -20.001 -4.090 5.418 1.00 0.00 N ATOM 0 H LYS A 118 -16.725 -1.445 2.982 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.581 -3.076 2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -15.522 -4.811 3.506 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.647 -3.289 4.365 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.956 -4.568 2.869 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.634 -4.827 4.572 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.885 -2.395 4.997 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.187 -2.123 3.293 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.297 -2.211 4.520 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -20.194 -3.549 3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -21.010 -4.091 5.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.718 -5.046 5.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.438 -3.803 6.244 1.00 0.00 H new ATOM 314 N GLU A 119 -17.355 -3.328 0.466 1.00 0.00 N ATOM 315 CA GLU A 119 -17.951 -3.905 -0.722 1.00 0.00 C ATOM 316 C GLU A 119 -17.081 -3.569 -1.933 1.00 0.00 C ATOM 317 O GLU A 119 -16.680 -4.460 -2.684 1.00 0.00 O ATOM 318 CB GLU A 119 -19.378 -3.391 -0.920 1.00 0.00 C ATOM 319 CG GLU A 119 -20.074 -3.974 -2.139 1.00 0.00 C ATOM 320 CD GLU A 119 -21.461 -3.441 -2.323 1.00 0.00 C ATOM 321 OE1 GLU A 119 -21.618 -2.302 -2.810 1.00 0.00 O ATOM 322 OE2 GLU A 119 -22.441 -4.151 -1.980 1.00 0.00 O ATOM 0 H GLU A 119 -17.872 -2.541 0.858 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.005 -4.988 -0.606 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.965 -3.624 -0.032 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.354 -2.305 -1.011 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.484 -3.754 -3.029 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.116 -5.059 -2.044 1.00 0.00 H new ATOM 329 N ASP A 120 -16.758 -2.274 -2.085 1.00 0.00 N ATOM 330 CA ASP A 120 -15.863 -1.794 -3.167 1.00 0.00 C ATOM 331 C ASP A 120 -14.542 -2.511 -3.099 1.00 0.00 C ATOM 332 O ASP A 120 -13.965 -2.877 -4.118 1.00 0.00 O ATOM 333 CB ASP A 120 -15.614 -0.276 -3.079 1.00 0.00 C ATOM 334 CG ASP A 120 -16.787 0.570 -3.512 1.00 0.00 C ATOM 335 OD1 ASP A 120 -17.731 0.745 -2.719 1.00 0.00 O ATOM 336 OD2 ASP A 120 -16.768 1.093 -4.644 1.00 0.00 O ATOM 0 H ASP A 120 -17.101 -1.534 -1.473 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.360 -2.005 -4.114 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.356 -0.021 -2.051 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -14.752 -0.024 -3.696 1.00 0.00 H new ATOM 341 N LEU A 121 -14.085 -2.720 -1.879 1.00 0.00 N ATOM 342 CA LEU A 121 -12.871 -3.448 -1.602 1.00 0.00 C ATOM 343 C LEU A 121 -12.954 -4.854 -2.149 1.00 0.00 C ATOM 344 O LEU A 121 -12.229 -5.202 -3.071 1.00 0.00 O ATOM 345 CB LEU A 121 -12.633 -3.507 -0.093 1.00 0.00 C ATOM 346 CG LEU A 121 -11.444 -4.366 0.383 1.00 0.00 C ATOM 347 CD1 LEU A 121 -10.123 -3.873 -0.185 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.402 -4.410 1.895 1.00 0.00 C ATOM 0 H LEU A 121 -14.558 -2.381 -1.041 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.043 -2.929 -2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.485 -2.490 0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.539 -3.886 0.381 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.593 -5.378 0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.313 -4.506 0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.158 -3.913 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.950 -2.845 0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.558 -5.020 2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.290 -3.399 2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.328 -4.844 2.272 1.00 0.00 H new ATOM 360 N MET A 122 -13.884 -5.627 -1.616 1.00 0.00 N ATOM 361 CA MET A 122 -14.009 -7.037 -1.945 1.00 0.00 C ATOM 362 C MET A 122 -14.221 -7.277 -3.417 1.00 0.00 C ATOM 363 O MET A 122 -13.603 -8.166 -3.975 1.00 0.00 O ATOM 364 CB MET A 122 -15.088 -7.727 -1.114 1.00 0.00 C ATOM 365 CG MET A 122 -14.796 -7.732 0.376 1.00 0.00 C ATOM 366 SD MET A 122 -13.234 -8.544 0.788 1.00 0.00 S ATOM 367 CE MET A 122 -13.214 -8.321 2.563 1.00 0.00 C ATOM 0 H MET A 122 -14.574 -5.295 -0.942 1.00 0.00 H new ATOM 0 HA MET A 122 -13.051 -7.488 -1.685 1.00 0.00 H new ATOM 0 HB2 MET A 122 -16.042 -7.229 -1.287 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.198 -8.755 -1.458 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.772 -6.705 0.739 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.610 -8.236 0.898 1.00 0.00 H new ATOM 0 HE1 MET A 122 -12.183 -8.274 2.912 1.00 0.00 H new ATOM 0 HE2 MET A 122 -13.727 -7.394 2.819 1.00 0.00 H new ATOM 0 HE3 MET A 122 -13.721 -9.160 3.041 1.00 0.00 H new ATOM 377 N GLN A 123 -15.039 -6.448 -4.060 1.00 0.00 N ATOM 378 CA GLN A 123 -15.332 -6.615 -5.483 1.00 0.00 C ATOM 379 C GLN A 123 -14.077 -6.588 -6.351 1.00 0.00 C ATOM 380 O GLN A 123 -13.912 -7.439 -7.231 1.00 0.00 O ATOM 381 CB GLN A 123 -16.366 -5.608 -5.986 1.00 0.00 C ATOM 382 CG GLN A 123 -17.725 -5.761 -5.335 1.00 0.00 C ATOM 383 CD GLN A 123 -18.780 -4.898 -5.979 1.00 0.00 C ATOM 384 OE1 GLN A 123 -19.444 -5.329 -6.919 1.00 0.00 O ATOM 385 NE2 GLN A 123 -18.959 -3.700 -5.498 1.00 0.00 N ATOM 0 H GLN A 123 -15.510 -5.656 -3.622 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.768 -7.610 -5.578 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.997 -4.599 -5.805 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.474 -5.719 -7.065 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -18.033 -6.805 -5.389 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -17.648 -5.505 -4.278 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.390 -3.374 -4.717 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.668 -3.089 -5.903 1.00 0.00 H new ATOM 394 N GLN A 124 -13.162 -5.677 -6.075 1.00 0.00 N ATOM 395 CA GLN A 124 -11.957 -5.612 -6.872 1.00 0.00 C ATOM 396 C GLN A 124 -10.923 -6.555 -6.300 1.00 0.00 C ATOM 397 O GLN A 124 -10.018 -7.034 -7.001 1.00 0.00 O ATOM 398 CB GLN A 124 -11.409 -4.186 -6.985 1.00 0.00 C ATOM 399 CG GLN A 124 -11.046 -3.523 -5.669 1.00 0.00 C ATOM 400 CD GLN A 124 -10.465 -2.145 -5.872 1.00 0.00 C ATOM 401 OE1 GLN A 124 -9.819 -1.869 -6.882 1.00 0.00 O ATOM 402 NE2 GLN A 124 -10.679 -1.270 -4.932 1.00 0.00 N ATOM 0 H GLN A 124 -13.228 -4.989 -5.324 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.204 -5.923 -7.887 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.523 -4.204 -7.620 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -12.151 -3.569 -7.491 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.934 -3.453 -5.041 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.327 -4.145 -5.136 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.219 -1.530 -4.107 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.307 -0.324 -5.021 1.00 0.00 H new ATOM 411 N LEU A 125 -11.094 -6.885 -5.030 1.00 0.00 N ATOM 412 CA LEU A 125 -10.194 -7.772 -4.326 1.00 0.00 C ATOM 413 C LEU A 125 -10.371 -9.214 -4.795 1.00 0.00 C ATOM 414 O LEU A 125 -9.660 -10.089 -4.373 1.00 0.00 O ATOM 415 CB LEU A 125 -10.413 -7.684 -2.818 1.00 0.00 C ATOM 416 CG LEU A 125 -9.168 -7.845 -1.954 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.235 -6.671 -2.189 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.550 -7.941 -0.486 1.00 0.00 C ATOM 0 H LEU A 125 -11.866 -6.541 -4.459 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.175 -7.456 -4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.866 -6.719 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -11.133 -8.450 -2.530 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.656 -8.767 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.344 -6.785 -1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.947 -6.640 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.743 -5.744 -1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.650 -8.056 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.075 -7.034 -0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -10.200 -8.803 -0.335 1.00 0.00 H new ATOM 430 N GLN A 126 -11.334 -9.439 -5.680 1.00 0.00 N ATOM 431 CA GLN A 126 -11.559 -10.754 -6.266 1.00 0.00 C ATOM 432 C GLN A 126 -10.696 -10.875 -7.516 1.00 0.00 C ATOM 433 O GLN A 126 -10.604 -11.939 -8.135 1.00 0.00 O ATOM 434 CB GLN A 126 -13.026 -10.952 -6.669 1.00 0.00 C ATOM 435 CG GLN A 126 -14.059 -10.681 -5.582 1.00 0.00 C ATOM 436 CD GLN A 126 -13.868 -11.495 -4.315 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.380 -12.604 -4.190 1.00 0.00 O ATOM 438 NE2 GLN A 126 -13.186 -10.935 -3.350 1.00 0.00 N ATOM 0 H GLN A 126 -11.977 -8.720 -6.010 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.302 -11.510 -5.524 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.240 -10.301 -7.517 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -13.152 -11.978 -7.015 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -14.029 -9.622 -5.326 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.052 -10.884 -5.983 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.773 -10.012 -3.486 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -13.067 -11.421 -2.461 1.00 0.00 H new ATOM 447 N VAL A 127 -10.087 -9.762 -7.890 1.00 0.00 N ATOM 448 CA VAL A 127 -9.221 -9.668 -9.042 1.00 0.00 C ATOM 449 C VAL A 127 -7.778 -9.458 -8.587 1.00 0.00 C ATOM 450 O VAL A 127 -6.940 -10.351 -8.666 1.00 0.00 O ATOM 451 CB VAL A 127 -9.645 -8.475 -9.943 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.698 -8.266 -11.122 1.00 0.00 C ATOM 453 CG2 VAL A 127 -11.076 -8.632 -10.424 1.00 0.00 C ATOM 0 H VAL A 127 -10.187 -8.881 -7.386 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.301 -10.594 -9.611 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.585 -7.581 -9.323 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -9.041 -7.420 -11.718 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.693 -8.064 -10.750 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.683 -9.164 -11.740 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.344 -7.782 -11.052 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.167 -9.552 -11.001 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.746 -8.674 -9.565 1.00 0.00 H new ATOM 463 N GLN A 128 -7.543 -8.307 -8.023 1.00 0.00 N ATOM 464 CA GLN A 128 -6.209 -7.856 -7.629 1.00 0.00 C ATOM 465 C GLN A 128 -6.000 -7.984 -6.137 1.00 0.00 C ATOM 466 O GLN A 128 -5.653 -7.060 -5.471 1.00 0.00 O ATOM 467 CB GLN A 128 -5.949 -6.431 -8.171 1.00 0.00 C ATOM 468 CG GLN A 128 -7.132 -5.452 -8.037 1.00 0.00 C ATOM 469 CD GLN A 128 -7.313 -4.852 -6.650 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.809 -3.772 -6.378 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.935 -5.582 -5.738 1.00 0.00 N ATOM 0 H GLN A 128 -8.278 -7.632 -7.814 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.462 -8.508 -8.082 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -5.090 -6.012 -7.647 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.676 -6.504 -9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.997 -4.641 -8.753 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -8.049 -5.972 -8.314 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.346 -6.479 -5.996 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.004 -5.247 -4.777 1.00 0.00 H new ATOM 480 N LYS A 129 -6.220 -9.194 -5.690 1.00 0.00 N ATOM 481 CA LYS A 129 -6.206 -9.702 -4.277 1.00 0.00 C ATOM 482 C LYS A 129 -5.366 -8.900 -3.248 1.00 0.00 C ATOM 483 O LYS A 129 -5.739 -8.834 -2.089 1.00 0.00 O ATOM 484 CB LYS A 129 -5.739 -11.160 -4.241 1.00 0.00 C ATOM 485 CG LYS A 129 -6.255 -12.049 -5.370 1.00 0.00 C ATOM 486 CD LYS A 129 -7.753 -12.013 -5.522 1.00 0.00 C ATOM 487 CE LYS A 129 -8.268 -13.132 -6.430 1.00 0.00 C ATOM 488 NZ LYS A 129 -8.132 -14.481 -5.839 1.00 0.00 N ATOM 0 H LYS A 129 -6.438 -9.947 -6.343 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.243 -9.582 -3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.649 -11.174 -4.262 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -6.045 -11.597 -3.291 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.794 -11.737 -6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.940 -13.076 -5.186 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.218 -12.101 -4.540 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.052 -11.048 -5.932 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.318 -12.949 -6.660 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.725 -13.101 -7.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.689 -15.161 -6.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -7.131 -14.764 -5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.480 -14.467 -4.859 1.00 0.00 H new ATOM 502 N ALA A 130 -4.246 -8.383 -3.653 1.00 0.00 N ATOM 503 CA ALA A 130 -3.414 -7.585 -2.805 1.00 0.00 C ATOM 504 C ALA A 130 -3.498 -6.156 -3.250 1.00 0.00 C ATOM 505 O ALA A 130 -3.078 -5.831 -4.354 1.00 0.00 O ATOM 506 CB ALA A 130 -1.989 -8.043 -2.911 1.00 0.00 C ATOM 0 H ALA A 130 -3.879 -8.506 -4.597 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.750 -7.682 -1.773 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.361 -7.431 -2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.919 -9.087 -2.605 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.651 -7.944 -3.942 1.00 0.00 H new ATOM 512 N MET A 131 -4.035 -5.313 -2.432 1.00 0.00 N ATOM 513 CA MET A 131 -4.119 -3.921 -2.782 1.00 0.00 C ATOM 514 C MET A 131 -3.884 -3.069 -1.574 1.00 0.00 C ATOM 515 O MET A 131 -4.142 -3.493 -0.434 1.00 0.00 O ATOM 516 CB MET A 131 -5.468 -3.541 -3.408 1.00 0.00 C ATOM 517 CG MET A 131 -6.644 -3.562 -2.442 1.00 0.00 C ATOM 518 SD MET A 131 -8.163 -2.912 -3.165 1.00 0.00 S ATOM 519 CE MET A 131 -7.641 -1.232 -3.549 1.00 0.00 C ATOM 0 H MET A 131 -4.422 -5.554 -1.520 1.00 0.00 H new ATOM 0 HA MET A 131 -3.346 -3.745 -3.530 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.386 -2.543 -3.838 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.678 -4.226 -4.230 1.00 0.00 H new ATOM 0 HG2 MET A 131 -6.816 -4.586 -2.110 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.391 -2.978 -1.557 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.499 -0.562 -3.490 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.882 -0.914 -2.834 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.225 -1.201 -4.556 1.00 0.00 H new ATOM 529 N LEU A 132 -3.382 -1.898 -1.807 1.00 0.00 N ATOM 530 CA LEU A 132 -3.179 -0.939 -0.771 1.00 0.00 C ATOM 531 C LEU A 132 -4.532 -0.523 -0.222 1.00 0.00 C ATOM 532 O LEU A 132 -5.499 -0.373 -0.970 1.00 0.00 O ATOM 533 CB LEU A 132 -2.416 0.251 -1.316 1.00 0.00 C ATOM 534 CG LEU A 132 -2.073 1.356 -0.344 1.00 0.00 C ATOM 535 CD1 LEU A 132 -1.174 0.857 0.771 1.00 0.00 C ATOM 536 CD2 LEU A 132 -1.406 2.462 -1.070 1.00 0.00 C ATOM 0 H LEU A 132 -3.099 -1.578 -2.733 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.588 -1.371 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.487 -0.115 -1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.001 0.684 -2.127 1.00 0.00 H new ATOM 0 HG LEU A 132 -2.999 1.712 0.108 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.948 1.678 1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.680 0.062 1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.247 0.472 0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.158 3.260 -0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.493 2.092 -1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.075 2.849 -1.838 1.00 0.00 H new ATOM 548 N GLU A 133 -4.605 -0.366 1.057 1.00 0.00 N ATOM 549 CA GLU A 133 -5.864 -0.083 1.690 1.00 0.00 C ATOM 550 C GLU A 133 -5.857 1.306 2.288 1.00 0.00 C ATOM 551 O GLU A 133 -6.825 2.058 2.159 1.00 0.00 O ATOM 552 CB GLU A 133 -6.178 -1.143 2.761 1.00 0.00 C ATOM 553 CG GLU A 133 -7.538 -0.976 3.429 1.00 0.00 C ATOM 554 CD GLU A 133 -7.826 -2.034 4.465 1.00 0.00 C ATOM 555 OE1 GLU A 133 -8.413 -3.083 4.119 1.00 0.00 O ATOM 556 OE2 GLU A 133 -7.504 -1.822 5.651 1.00 0.00 O ATOM 0 H GLU A 133 -3.809 -0.428 1.692 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.649 -0.121 0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.130 -2.131 2.303 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.403 -1.109 3.527 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.586 0.006 3.899 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.316 -1.003 2.666 1.00 0.00 H new ATOM 563 N SER A 134 -4.776 1.658 2.943 1.00 0.00 N ATOM 564 CA SER A 134 -4.673 2.940 3.589 1.00 0.00 C ATOM 565 C SER A 134 -3.207 3.328 3.736 1.00 0.00 C ATOM 566 O SER A 134 -2.335 2.457 3.895 1.00 0.00 O ATOM 567 CB SER A 134 -5.325 2.878 4.983 1.00 0.00 C ATOM 568 OG SER A 134 -6.680 2.430 4.913 1.00 0.00 O ATOM 0 H SER A 134 -3.950 1.067 3.041 1.00 0.00 H new ATOM 0 HA SER A 134 -5.187 3.684 2.981 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.752 2.207 5.623 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.291 3.865 5.445 1.00 0.00 H new ATOM 0 HG SER A 134 -7.062 2.401 5.815 1.00 0.00 H new ATOM 574 N THR A 135 -2.943 4.600 3.633 1.00 0.00 N ATOM 575 CA THR A 135 -1.634 5.148 3.836 1.00 0.00 C ATOM 576 C THR A 135 -1.674 6.075 5.036 1.00 0.00 C ATOM 577 O THR A 135 -2.581 6.906 5.143 1.00 0.00 O ATOM 578 CB THR A 135 -1.177 5.930 2.592 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.276 6.720 2.088 1.00 0.00 O ATOM 580 CG2 THR A 135 -0.676 4.993 1.504 1.00 0.00 C ATOM 0 H THR A 135 -3.648 5.299 3.400 1.00 0.00 H new ATOM 0 HA THR A 135 -0.927 4.337 4.011 1.00 0.00 H new ATOM 0 HB THR A 135 -0.353 6.583 2.881 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.705 7.194 2.830 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.361 5.576 0.639 1.00 0.00 H new ATOM 0 HG22 THR A 135 0.169 4.417 1.881 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.477 4.314 1.212 1.00 0.00 H new ATOM 588 N GLU A 136 -0.747 5.932 5.935 1.00 0.00 N ATOM 589 CA GLU A 136 -0.726 6.764 7.108 1.00 0.00 C ATOM 590 C GLU A 136 0.693 7.169 7.442 1.00 0.00 C ATOM 591 O GLU A 136 1.641 6.393 7.278 1.00 0.00 O ATOM 592 CB GLU A 136 -1.412 6.079 8.301 1.00 0.00 C ATOM 593 CG GLU A 136 -0.773 4.774 8.742 1.00 0.00 C ATOM 594 CD GLU A 136 -1.497 4.151 9.896 1.00 0.00 C ATOM 595 OE1 GLU A 136 -1.288 4.562 11.050 1.00 0.00 O ATOM 596 OE2 GLU A 136 -2.280 3.225 9.693 1.00 0.00 O ATOM 0 H GLU A 136 0.007 5.247 5.882 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.296 7.668 6.891 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.415 6.769 9.145 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.453 5.888 8.042 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.760 4.077 7.904 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.265 4.956 9.022 1.00 0.00 H new ATOM 603 N TYR A 137 0.844 8.381 7.866 1.00 0.00 N ATOM 604 CA TYR A 137 2.139 8.915 8.197 1.00 0.00 C ATOM 605 C TYR A 137 2.542 8.424 9.570 1.00 0.00 C ATOM 606 O TYR A 137 1.674 8.145 10.415 1.00 0.00 O ATOM 607 CB TYR A 137 2.101 10.438 8.208 1.00 0.00 C ATOM 608 CG TYR A 137 1.824 11.143 6.876 1.00 0.00 C ATOM 609 CD1 TYR A 137 0.915 10.662 5.931 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.438 12.341 6.610 1.00 0.00 C ATOM 611 CE1 TYR A 137 0.655 11.365 4.778 1.00 0.00 C ATOM 612 CE2 TYR A 137 2.183 13.040 5.458 1.00 0.00 C ATOM 613 CZ TYR A 137 1.293 12.556 4.550 1.00 0.00 C ATOM 614 OH TYR A 137 1.046 13.270 3.406 1.00 0.00 O ATOM 0 H TYR A 137 0.074 9.037 7.996 1.00 0.00 H new ATOM 0 HA TYR A 137 2.858 8.583 7.449 1.00 0.00 H new ATOM 0 HB2 TYR A 137 1.338 10.751 8.921 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.058 10.797 8.587 1.00 0.00 H new ATOM 0 HD1 TYR A 137 0.409 9.724 6.108 1.00 0.00 H new ATOM 0 HD2 TYR A 137 3.140 12.743 7.326 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.049 10.980 4.055 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.689 13.976 5.271 1.00 0.00 H new ATOM 0 HH TYR A 137 0.112 13.568 3.401 1.00 0.00 H new ATOM 624 N VAL A 138 3.826 8.312 9.799 1.00 0.00 N ATOM 625 CA VAL A 138 4.311 7.848 11.073 1.00 0.00 C ATOM 626 C VAL A 138 4.800 9.034 11.888 1.00 0.00 C ATOM 627 O VAL A 138 5.721 9.726 11.470 1.00 0.00 O ATOM 628 CB VAL A 138 5.483 6.845 10.940 1.00 0.00 C ATOM 629 CG1 VAL A 138 5.821 6.242 12.296 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.181 5.759 9.920 1.00 0.00 C ATOM 0 H VAL A 138 4.554 8.536 9.120 1.00 0.00 H new ATOM 0 HA VAL A 138 3.480 7.338 11.560 1.00 0.00 H new ATOM 0 HB VAL A 138 6.352 7.393 10.578 1.00 0.00 H new ATOM 0 HG11 VAL A 138 6.647 5.539 12.186 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.109 7.036 12.985 1.00 0.00 H new ATOM 0 HG13 VAL A 138 4.949 5.719 12.689 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.027 5.075 9.855 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.292 5.208 10.227 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.007 6.214 8.945 1.00 0.00 H new ATOM 640 N PRO A 139 4.187 9.304 13.038 1.00 0.00 N ATOM 641 CA PRO A 139 4.615 10.389 13.911 1.00 0.00 C ATOM 642 C PRO A 139 5.988 10.116 14.552 1.00 0.00 C ATOM 643 O PRO A 139 6.108 9.326 15.510 1.00 0.00 O ATOM 644 CB PRO A 139 3.515 10.444 14.978 1.00 0.00 C ATOM 645 CG PRO A 139 2.949 9.063 14.990 1.00 0.00 C ATOM 646 CD PRO A 139 3.006 8.594 13.577 1.00 0.00 C ATOM 0 HA PRO A 139 4.741 11.326 13.369 1.00 0.00 H new ATOM 0 HB2 PRO A 139 3.919 10.718 15.953 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.755 11.184 14.729 1.00 0.00 H new ATOM 0 HG2 PRO A 139 3.526 8.409 15.644 1.00 0.00 H new ATOM 0 HG3 PRO A 139 1.924 9.063 15.362 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.123 7.512 13.515 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.098 8.848 13.030 1.00 0.00 H new ATOM 654 N GLY A 140 7.022 10.686 13.968 1.00 0.00 N ATOM 655 CA GLY A 140 8.344 10.572 14.524 1.00 0.00 C ATOM 656 C GLY A 140 9.332 10.022 13.530 1.00 0.00 C ATOM 657 O GLY A 140 10.501 10.419 13.515 1.00 0.00 O ATOM 0 H GLY A 140 6.967 11.232 13.108 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.680 11.552 14.863 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.313 9.924 15.400 1.00 0.00 H new ATOM 661 N SER A 141 8.870 9.146 12.687 1.00 0.00 N ATOM 662 CA SER A 141 9.715 8.490 11.726 1.00 0.00 C ATOM 663 C SER A 141 9.539 9.147 10.358 1.00 0.00 C ATOM 664 O SER A 141 8.428 9.468 9.958 1.00 0.00 O ATOM 665 CB SER A 141 9.335 7.022 11.678 1.00 0.00 C ATOM 666 OG SER A 141 9.298 6.484 13.002 1.00 0.00 O ATOM 0 H SER A 141 7.891 8.863 12.644 1.00 0.00 H new ATOM 0 HA SER A 141 10.763 8.579 12.011 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.362 6.905 11.202 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.055 6.471 11.072 1.00 0.00 H new ATOM 0 HG SER A 141 9.050 5.537 12.963 1.00 0.00 H new ATOM 672 N THR A 142 10.621 9.318 9.633 1.00 0.00 N ATOM 673 CA THR A 142 10.592 10.017 8.379 1.00 0.00 C ATOM 674 C THR A 142 10.212 9.035 7.243 1.00 0.00 C ATOM 675 O THR A 142 10.993 8.800 6.308 1.00 0.00 O ATOM 676 CB THR A 142 11.986 10.603 8.120 1.00 0.00 C ATOM 677 OG1 THR A 142 12.582 10.982 9.390 1.00 0.00 O ATOM 678 CG2 THR A 142 11.887 11.845 7.269 1.00 0.00 C ATOM 0 H THR A 142 11.543 8.975 9.900 1.00 0.00 H new ATOM 0 HA THR A 142 9.852 10.817 8.410 1.00 0.00 H new ATOM 0 HB THR A 142 12.589 9.853 7.608 1.00 0.00 H new ATOM 0 HG1 THR A 142 13.474 11.356 9.234 1.00 0.00 H new ATOM 0 HG21 THR A 142 12.885 12.247 7.095 1.00 0.00 H new ATOM 0 HG22 THR A 142 11.425 11.596 6.314 1.00 0.00 H new ATOM 0 HG23 THR A 142 11.280 12.590 7.782 1.00 0.00 H new ATOM 686 N SER A 143 9.044 8.431 7.368 1.00 0.00 N ATOM 687 CA SER A 143 8.532 7.465 6.425 1.00 0.00 C ATOM 688 C SER A 143 7.033 7.417 6.597 1.00 0.00 C ATOM 689 O SER A 143 6.519 7.747 7.672 1.00 0.00 O ATOM 690 CB SER A 143 9.120 6.067 6.751 1.00 0.00 C ATOM 691 OG SER A 143 10.544 6.102 6.854 1.00 0.00 O ATOM 0 H SER A 143 8.413 8.606 8.150 1.00 0.00 H new ATOM 0 HA SER A 143 8.802 7.740 5.406 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.697 5.704 7.687 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.829 5.360 5.974 1.00 0.00 H new ATOM 0 HG SER A 143 10.822 5.668 7.687 1.00 0.00 H new ATOM 697 N MET A 144 6.341 7.104 5.554 1.00 0.00 N ATOM 698 CA MET A 144 4.932 6.831 5.651 1.00 0.00 C ATOM 699 C MET A 144 4.798 5.327 5.726 1.00 0.00 C ATOM 700 O MET A 144 5.682 4.610 5.249 1.00 0.00 O ATOM 701 CB MET A 144 4.163 7.360 4.424 1.00 0.00 C ATOM 702 CG MET A 144 2.677 7.071 4.474 1.00 0.00 C ATOM 703 SD MET A 144 1.804 7.515 2.987 1.00 0.00 S ATOM 704 CE MET A 144 2.623 6.485 1.769 1.00 0.00 C ATOM 0 H MET A 144 6.725 7.028 4.612 1.00 0.00 H new ATOM 0 HA MET A 144 4.511 7.327 6.525 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.314 8.437 4.347 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.582 6.914 3.522 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.530 6.008 4.666 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.240 7.610 5.315 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.892 6.130 1.042 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.391 7.066 1.258 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.085 5.632 2.266 1.00 0.00 H new ATOM 714 N LYS A 145 3.765 4.844 6.331 1.00 0.00 N ATOM 715 CA LYS A 145 3.554 3.448 6.393 1.00 0.00 C ATOM 716 C LYS A 145 2.238 3.150 5.732 1.00 0.00 C ATOM 717 O LYS A 145 1.260 3.874 5.938 1.00 0.00 O ATOM 718 CB LYS A 145 3.544 2.985 7.833 1.00 0.00 C ATOM 719 CG LYS A 145 3.818 1.520 7.951 1.00 0.00 C ATOM 720 CD LYS A 145 3.943 1.094 9.371 1.00 0.00 C ATOM 721 CE LYS A 145 4.639 -0.245 9.431 1.00 0.00 C ATOM 722 NZ LYS A 145 4.922 -0.698 10.813 1.00 0.00 N ATOM 0 H LYS A 145 3.050 5.407 6.792 1.00 0.00 H new ATOM 0 HA LYS A 145 4.357 2.919 5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 145 4.292 3.541 8.398 1.00 0.00 H new ATOM 0 HB3 LYS A 145 2.576 3.210 8.280 1.00 0.00 H new ATOM 0 HG2 LYS A 145 3.014 0.960 7.473 1.00 0.00 H new ATOM 0 HG3 LYS A 145 4.737 1.278 7.417 1.00 0.00 H new ATOM 0 HD2 LYS A 145 4.507 1.836 9.937 1.00 0.00 H new ATOM 0 HD3 LYS A 145 2.957 1.025 9.830 1.00 0.00 H new ATOM 0 HE2 LYS A 145 4.021 -0.991 8.931 1.00 0.00 H new ATOM 0 HE3 LYS A 145 5.576 -0.185 8.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 5.660 -1.430 10.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 5.249 0.109 11.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 4.056 -1.091 11.234 1.00 0.00 H new ATOM 736 N GLY A 146 2.200 2.157 4.903 1.00 0.00 N ATOM 737 CA GLY A 146 0.960 1.839 4.281 1.00 0.00 C ATOM 738 C GLY A 146 0.557 0.434 4.518 1.00 0.00 C ATOM 739 O GLY A 146 1.402 -0.444 4.620 1.00 0.00 O ATOM 0 H GLY A 146 2.992 1.567 4.647 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.185 2.506 4.659 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.038 2.016 3.208 1.00 0.00 H new ATOM 743 N ILE A 147 -0.721 0.235 4.605 1.00 0.00 N ATOM 744 CA ILE A 147 -1.323 -1.045 4.855 1.00 0.00 C ATOM 745 C ILE A 147 -1.893 -1.598 3.570 1.00 0.00 C ATOM 746 O ILE A 147 -2.702 -0.943 2.904 1.00 0.00 O ATOM 747 CB ILE A 147 -2.429 -0.911 5.950 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.800 -0.876 7.348 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.510 -2.004 5.855 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.343 -2.229 7.840 1.00 0.00 C ATOM 0 H ILE A 147 -1.403 0.986 4.500 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.567 -1.738 5.223 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.939 0.035 5.767 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.948 -0.196 7.337 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.524 -0.468 8.053 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.248 -1.855 6.643 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.000 -1.948 4.883 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.048 -2.984 5.972 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.909 -2.127 8.835 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.195 -2.907 7.884 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.595 -2.631 7.157 1.00 0.00 H new ATOM 762 N ILE A 148 -1.442 -2.759 3.211 1.00 0.00 N ATOM 763 CA ILE A 148 -1.919 -3.453 2.057 1.00 0.00 C ATOM 764 C ILE A 148 -2.705 -4.628 2.541 1.00 0.00 C ATOM 765 O ILE A 148 -2.245 -5.373 3.415 1.00 0.00 O ATOM 766 CB ILE A 148 -0.769 -3.926 1.094 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.018 -2.731 0.504 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.263 -4.856 -0.009 1.00 0.00 C ATOM 769 CD1 ILE A 148 1.152 -2.290 1.338 1.00 0.00 C ATOM 0 H ILE A 148 -0.717 -3.261 3.723 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.531 -2.770 1.467 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.076 -4.506 1.704 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.334 -2.990 -0.495 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.710 -1.896 0.392 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.424 -5.148 -0.641 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.709 -5.745 0.437 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.010 -4.340 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.639 -1.439 0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.804 -2.000 2.329 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.864 -3.111 1.429 1.00 0.00 H new ATOM 781 N ARG A 149 -3.878 -4.779 2.036 1.00 0.00 N ATOM 782 CA ARG A 149 -4.686 -5.859 2.438 1.00 0.00 C ATOM 783 C ARG A 149 -4.654 -6.859 1.328 1.00 0.00 C ATOM 784 O ARG A 149 -4.565 -6.491 0.153 1.00 0.00 O ATOM 785 CB ARG A 149 -6.107 -5.437 2.680 1.00 0.00 C ATOM 786 CG ARG A 149 -6.843 -6.369 3.616 1.00 0.00 C ATOM 787 CD ARG A 149 -8.270 -6.427 3.261 1.00 0.00 C ATOM 788 NE ARG A 149 -9.108 -7.002 4.321 1.00 0.00 N ATOM 789 CZ ARG A 149 -9.928 -6.316 5.128 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.866 -4.991 5.200 1.00 0.00 N ATOM 791 NH2 ARG A 149 -10.776 -6.979 5.905 1.00 0.00 N ATOM 0 H ARG A 149 -4.295 -4.161 1.340 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.307 -6.268 3.375 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.116 -4.430 3.096 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.636 -5.394 1.728 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.407 -7.367 3.564 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -6.731 -6.026 4.644 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.622 -5.421 3.034 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -8.388 -7.018 2.353 1.00 0.00 H new ATOM 0 HE ARG A 149 -9.062 -8.012 4.454 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -9.187 -4.481 4.636 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.498 -4.484 5.820 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -10.798 -7.999 5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -11.406 -6.469 6.524 1.00 0.00 H new ATOM 805 N VAL A 150 -4.729 -8.083 1.676 1.00 0.00 N ATOM 806 CA VAL A 150 -4.617 -9.152 0.723 1.00 0.00 C ATOM 807 C VAL A 150 -5.670 -10.192 1.038 1.00 0.00 C ATOM 808 O VAL A 150 -6.085 -10.335 2.194 1.00 0.00 O ATOM 809 CB VAL A 150 -3.192 -9.819 0.751 1.00 0.00 C ATOM 810 CG1 VAL A 150 -2.086 -8.812 0.495 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.933 -10.539 2.052 1.00 0.00 C ATOM 0 H VAL A 150 -4.871 -8.392 2.638 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.765 -8.740 -0.275 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.186 -10.550 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -1.120 -9.317 0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.228 -8.356 -0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -2.114 -8.038 1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.939 -10.985 2.029 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.994 -9.831 2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.679 -11.322 2.189 1.00 0.00 H new ATOM 821 N LEU A 151 -6.135 -10.864 0.042 1.00 0.00 N ATOM 822 CA LEU A 151 -7.104 -11.903 0.234 1.00 0.00 C ATOM 823 C LEU A 151 -6.396 -13.240 0.369 1.00 0.00 C ATOM 824 O LEU A 151 -5.646 -13.671 -0.526 1.00 0.00 O ATOM 825 CB LEU A 151 -8.142 -11.849 -0.896 1.00 0.00 C ATOM 826 CG LEU A 151 -9.314 -12.864 -0.914 1.00 0.00 C ATOM 827 CD1 LEU A 151 -9.826 -13.180 0.473 1.00 0.00 C ATOM 828 CD2 LEU A 151 -10.447 -12.228 -1.652 1.00 0.00 C ATOM 0 H LEU A 151 -5.859 -10.714 -0.929 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.658 -11.760 1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.577 -10.850 -0.890 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.604 -11.957 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 151 -8.954 -13.784 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.646 -13.895 0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -9.020 -13.608 1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.182 -12.265 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -11.292 -12.916 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.745 -11.312 -1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -10.132 -11.992 -2.668 1.00 0.00 H new ATOM 840 N ASN A 152 -6.615 -13.864 1.503 1.00 0.00 N ATOM 841 CA ASN A 152 -5.973 -15.100 1.888 1.00 0.00 C ATOM 842 C ASN A 152 -6.470 -16.251 1.055 1.00 0.00 C ATOM 843 O ASN A 152 -7.586 -16.742 1.227 1.00 0.00 O ATOM 844 CB ASN A 152 -6.208 -15.402 3.367 1.00 0.00 C ATOM 845 CG ASN A 152 -5.598 -16.712 3.796 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.525 -17.107 3.313 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.278 -17.405 4.657 1.00 0.00 N ATOM 0 H ASN A 152 -7.266 -13.514 2.206 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.904 -14.977 1.717 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -5.789 -14.596 3.969 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.280 -15.423 3.564 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -5.935 -18.315 4.964 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.155 -17.039 5.027 1.00 0.00 H new ATOM 854 N ILE A 153 -5.661 -16.631 0.134 1.00 0.00 N ATOM 855 CA ILE A 153 -5.930 -17.744 -0.755 1.00 0.00 C ATOM 856 C ILE A 153 -4.823 -18.773 -0.608 1.00 0.00 C ATOM 857 O ILE A 153 -4.828 -19.836 -1.223 1.00 0.00 O ATOM 858 CB ILE A 153 -5.906 -17.252 -2.205 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.575 -16.514 -2.449 1.00 0.00 C ATOM 860 CG2 ILE A 153 -7.105 -16.351 -2.493 1.00 0.00 C ATOM 861 CD1 ILE A 153 -4.318 -16.115 -3.861 1.00 0.00 C ATOM 0 H ILE A 153 -4.765 -16.176 -0.042 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.901 -18.173 -0.508 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.977 -18.100 -2.886 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.555 -15.619 -1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.758 -17.153 -2.115 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.066 -16.014 -3.529 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.027 -16.908 -2.327 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.079 -15.487 -1.829 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.358 -15.603 -3.926 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.299 -17.003 -4.492 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.109 -15.446 -4.200 1.00 0.00 H new ATOM 873 N SER A 154 -3.891 -18.429 0.199 1.00 0.00 N ATOM 874 CA SER A 154 -2.685 -19.148 0.388 1.00 0.00 C ATOM 875 C SER A 154 -2.091 -18.682 1.686 1.00 0.00 C ATOM 876 O SER A 154 -1.881 -17.482 1.856 1.00 0.00 O ATOM 877 CB SER A 154 -1.748 -18.802 -0.780 1.00 0.00 C ATOM 878 OG SER A 154 -2.101 -19.473 -1.974 1.00 0.00 O ATOM 0 H SER A 154 -3.951 -17.592 0.779 1.00 0.00 H new ATOM 0 HA SER A 154 -2.844 -20.226 0.418 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.769 -17.726 -0.952 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.724 -19.062 -0.510 1.00 0.00 H new ATOM 0 HG SER A 154 -3.006 -19.839 -1.888 1.00 0.00 H new ATOM 884 N PHE A 155 -1.890 -19.589 2.619 1.00 0.00 N ATOM 885 CA PHE A 155 -1.302 -19.234 3.892 1.00 0.00 C ATOM 886 C PHE A 155 0.110 -18.736 3.662 1.00 0.00 C ATOM 887 O PHE A 155 0.492 -17.665 4.155 1.00 0.00 O ATOM 888 CB PHE A 155 -1.309 -20.423 4.859 1.00 0.00 C ATOM 889 CG PHE A 155 -0.831 -20.068 6.241 1.00 0.00 C ATOM 890 CD1 PHE A 155 -1.704 -19.510 7.158 1.00 0.00 C ATOM 891 CD2 PHE A 155 0.484 -20.286 6.620 1.00 0.00 C ATOM 892 CE1 PHE A 155 -1.278 -19.171 8.423 1.00 0.00 C ATOM 893 CE2 PHE A 155 0.916 -19.949 7.886 1.00 0.00 C ATOM 894 CZ PHE A 155 0.034 -19.393 8.789 1.00 0.00 C ATOM 0 H PHE A 155 -2.125 -20.577 2.519 1.00 0.00 H new ATOM 0 HA PHE A 155 -1.897 -18.444 4.350 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -2.320 -20.824 4.924 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -0.677 -21.214 4.456 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -2.733 -19.338 6.878 1.00 0.00 H new ATOM 0 HD2 PHE A 155 1.177 -20.724 5.917 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -1.969 -18.732 9.127 1.00 0.00 H new ATOM 0 HE2 PHE A 155 1.944 -20.120 8.170 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.370 -19.132 9.782 1.00 0.00 H new ATOM 904 N GLU A 156 0.851 -19.484 2.859 1.00 0.00 N ATOM 905 CA GLU A 156 2.199 -19.140 2.495 1.00 0.00 C ATOM 906 C GLU A 156 2.168 -18.078 1.416 1.00 0.00 C ATOM 907 O GLU A 156 2.227 -18.352 0.207 1.00 0.00 O ATOM 908 CB GLU A 156 2.969 -20.369 2.043 1.00 0.00 C ATOM 909 CG GLU A 156 3.052 -21.434 3.112 1.00 0.00 C ATOM 910 CD GLU A 156 3.735 -22.681 2.642 1.00 0.00 C ATOM 911 OE1 GLU A 156 4.944 -22.632 2.327 1.00 0.00 O ATOM 912 OE2 GLU A 156 3.083 -23.751 2.585 1.00 0.00 O ATOM 0 H GLU A 156 0.521 -20.355 2.442 1.00 0.00 H new ATOM 0 HA GLU A 156 2.718 -18.741 3.366 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.490 -20.786 1.157 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.977 -20.074 1.752 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.588 -21.035 3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.046 -21.682 3.449 1.00 0.00 H new ATOM 919 N LYS A 157 1.979 -16.888 1.859 1.00 0.00 N ATOM 920 CA LYS A 157 1.874 -15.751 1.023 1.00 0.00 C ATOM 921 C LYS A 157 3.023 -14.824 1.338 1.00 0.00 C ATOM 922 O LYS A 157 3.627 -14.940 2.406 1.00 0.00 O ATOM 923 CB LYS A 157 0.530 -15.057 1.286 1.00 0.00 C ATOM 924 CG LYS A 157 0.363 -14.537 2.734 1.00 0.00 C ATOM 925 CD LYS A 157 -0.931 -13.743 2.937 1.00 0.00 C ATOM 926 CE LYS A 157 -2.175 -14.605 2.826 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.349 -15.496 4.004 1.00 0.00 N ATOM 0 H LYS A 157 1.890 -16.673 2.852 1.00 0.00 H new ATOM 0 HA LYS A 157 1.917 -16.035 -0.028 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.424 -14.220 0.596 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.277 -15.756 1.066 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.376 -15.382 3.422 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.214 -13.906 2.988 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.910 -13.268 3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.981 -12.944 2.197 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -3.051 -13.964 2.725 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.116 -15.210 1.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.869 -16.350 3.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.416 -15.766 4.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.884 -14.995 4.742 1.00 0.00 H new ATOM 941 N LEU A 158 3.350 -13.950 0.433 1.00 0.00 N ATOM 942 CA LEU A 158 4.387 -13.002 0.665 1.00 0.00 C ATOM 943 C LEU A 158 4.042 -11.722 -0.044 1.00 0.00 C ATOM 944 O LEU A 158 3.480 -11.755 -1.148 1.00 0.00 O ATOM 945 CB LEU A 158 5.694 -13.510 0.146 1.00 0.00 C ATOM 946 CG LEU A 158 6.886 -12.826 0.759 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.088 -13.274 2.200 1.00 0.00 C ATOM 948 CD2 LEU A 158 8.088 -13.063 -0.049 1.00 0.00 C ATOM 0 H LEU A 158 2.905 -13.878 -0.482 1.00 0.00 H new ATOM 0 HA LEU A 158 4.478 -12.834 1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.761 -14.581 0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 158 5.724 -13.376 -0.935 1.00 0.00 H new ATOM 0 HG LEU A 158 6.698 -11.752 0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.955 -12.766 2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.203 -13.026 2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.251 -14.351 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.940 -12.561 0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.284 -14.134 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.934 -12.671 -1.054 1.00 0.00 H new ATOM 960 N VAL A 159 4.359 -10.614 0.569 1.00 0.00 N ATOM 961 CA VAL A 159 4.047 -9.312 0.025 1.00 0.00 C ATOM 962 C VAL A 159 5.313 -8.468 -0.134 1.00 0.00 C ATOM 963 O VAL A 159 5.973 -8.105 0.846 1.00 0.00 O ATOM 964 CB VAL A 159 3.009 -8.563 0.918 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.736 -7.157 0.405 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.708 -9.343 0.979 1.00 0.00 C ATOM 0 H VAL A 159 4.844 -10.585 1.466 1.00 0.00 H new ATOM 0 HA VAL A 159 3.606 -9.464 -0.960 1.00 0.00 H new ATOM 0 HB VAL A 159 3.436 -8.483 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.009 -6.668 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.663 -6.584 0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.340 -7.210 -0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.993 -8.809 1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.301 -9.450 -0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.895 -10.330 1.402 1.00 0.00 H new ATOM 976 N TYR A 160 5.667 -8.201 -1.357 1.00 0.00 N ATOM 977 CA TYR A 160 6.789 -7.337 -1.655 1.00 0.00 C ATOM 978 C TYR A 160 6.312 -6.002 -2.190 1.00 0.00 C ATOM 979 O TYR A 160 5.403 -5.950 -3.014 1.00 0.00 O ATOM 980 CB TYR A 160 7.728 -7.965 -2.671 1.00 0.00 C ATOM 981 CG TYR A 160 8.966 -8.582 -2.086 1.00 0.00 C ATOM 982 CD1 TYR A 160 8.988 -9.899 -1.683 1.00 0.00 C ATOM 983 CD2 TYR A 160 10.138 -7.842 -1.975 1.00 0.00 C ATOM 984 CE1 TYR A 160 10.140 -10.470 -1.193 1.00 0.00 C ATOM 985 CE2 TYR A 160 11.290 -8.403 -1.472 1.00 0.00 C ATOM 986 CZ TYR A 160 11.285 -9.722 -1.087 1.00 0.00 C ATOM 987 OH TYR A 160 12.437 -10.309 -0.616 1.00 0.00 O ATOM 0 H TYR A 160 5.192 -8.572 -2.180 1.00 0.00 H new ATOM 0 HA TYR A 160 7.330 -7.189 -0.720 1.00 0.00 H new ATOM 0 HB2 TYR A 160 7.184 -8.731 -3.224 1.00 0.00 H new ATOM 0 HB3 TYR A 160 8.024 -7.202 -3.391 1.00 0.00 H new ATOM 0 HD1 TYR A 160 8.088 -10.492 -1.753 1.00 0.00 H new ATOM 0 HD2 TYR A 160 10.145 -6.809 -2.289 1.00 0.00 H new ATOM 0 HE1 TYR A 160 10.143 -11.507 -0.892 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.189 -7.812 -1.381 1.00 0.00 H new ATOM 0 HH TYR A 160 13.159 -9.647 -0.602 1.00 0.00 H new ATOM 997 N VAL A 161 6.919 -4.944 -1.734 1.00 0.00 N ATOM 998 CA VAL A 161 6.616 -3.612 -2.199 1.00 0.00 C ATOM 999 C VAL A 161 7.805 -3.081 -2.976 1.00 0.00 C ATOM 1000 O VAL A 161 8.923 -3.024 -2.469 1.00 0.00 O ATOM 1001 CB VAL A 161 6.282 -2.646 -1.035 1.00 0.00 C ATOM 1002 CG1 VAL A 161 6.076 -1.224 -1.549 1.00 0.00 C ATOM 1003 CG2 VAL A 161 5.040 -3.108 -0.299 1.00 0.00 C ATOM 0 H VAL A 161 7.647 -4.978 -1.021 1.00 0.00 H new ATOM 0 HA VAL A 161 5.733 -3.670 -2.836 1.00 0.00 H new ATOM 0 HB VAL A 161 7.127 -2.650 -0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.843 -0.565 -0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.986 -0.879 -2.040 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.252 -1.211 -2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.821 -2.417 0.515 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.197 -3.134 -0.989 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.208 -4.106 0.107 1.00 0.00 H new ATOM 1013 N ARG A 162 7.574 -2.725 -4.193 1.00 0.00 N ATOM 1014 CA ARG A 162 8.607 -2.211 -5.061 1.00 0.00 C ATOM 1015 C ARG A 162 8.177 -0.872 -5.585 1.00 0.00 C ATOM 1016 O ARG A 162 7.058 -0.747 -6.046 1.00 0.00 O ATOM 1017 CB ARG A 162 8.837 -3.205 -6.198 1.00 0.00 C ATOM 1018 CG ARG A 162 9.497 -4.484 -5.725 1.00 0.00 C ATOM 1019 CD ARG A 162 9.387 -5.618 -6.724 1.00 0.00 C ATOM 1020 NE ARG A 162 9.798 -5.251 -8.085 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.744 -5.877 -8.800 1.00 0.00 C ATOM 1022 NH1 ARG A 162 11.643 -6.651 -8.199 1.00 0.00 N ATOM 1023 NH2 ARG A 162 10.849 -5.636 -10.103 1.00 0.00 N ATOM 0 H ARG A 162 6.654 -2.779 -4.630 1.00 0.00 H new ATOM 0 HA ARG A 162 9.544 -2.085 -4.519 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.882 -3.444 -6.666 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.459 -2.740 -6.963 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.550 -4.288 -5.522 1.00 0.00 H new ATOM 0 HG3 ARG A 162 9.043 -4.793 -4.783 1.00 0.00 H new ATOM 0 HD2 ARG A 162 10.000 -6.452 -6.382 1.00 0.00 H new ATOM 0 HD3 ARG A 162 8.356 -5.970 -6.748 1.00 0.00 H new ATOM 0 HE ARG A 162 9.327 -4.458 -8.521 1.00 0.00 H new ATOM 0 HH11 ARG A 162 11.616 -6.772 -7.187 1.00 0.00 H new ATOM 0 HH12 ARG A 162 12.359 -7.124 -8.750 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.212 -4.978 -10.553 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.566 -6.109 -10.653 1.00 0.00 H new ATOM 1037 N MET A 163 9.032 0.138 -5.472 1.00 0.00 N ATOM 1038 CA MET A 163 8.674 1.468 -5.949 1.00 0.00 C ATOM 1039 C MET A 163 9.695 1.969 -6.907 1.00 0.00 C ATOM 1040 O MET A 163 10.837 1.505 -6.892 1.00 0.00 O ATOM 1041 CB MET A 163 8.501 2.480 -4.788 1.00 0.00 C ATOM 1042 CG MET A 163 9.785 2.965 -4.085 1.00 0.00 C ATOM 1043 SD MET A 163 10.748 4.201 -4.979 1.00 0.00 S ATOM 1044 CE MET A 163 12.033 4.540 -3.780 1.00 0.00 C ATOM 0 H MET A 163 9.963 0.064 -5.061 1.00 0.00 H new ATOM 0 HA MET A 163 7.713 1.377 -6.455 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.976 3.353 -5.175 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.854 2.027 -4.037 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.512 3.377 -3.114 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.422 2.101 -3.897 1.00 0.00 H new ATOM 0 HE1 MET A 163 12.716 5.289 -4.181 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.583 4.914 -2.860 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.583 3.623 -3.568 1.00 0.00 H new ATOM 1054 N SER A 164 9.279 2.882 -7.736 1.00 0.00 N ATOM 1055 CA SER A 164 10.123 3.570 -8.646 1.00 0.00 C ATOM 1056 C SER A 164 9.520 4.944 -8.957 1.00 0.00 C ATOM 1057 O SER A 164 8.306 5.084 -9.093 1.00 0.00 O ATOM 1058 CB SER A 164 10.274 2.767 -9.942 1.00 0.00 C ATOM 1059 OG SER A 164 10.899 1.516 -9.717 1.00 0.00 O ATOM 0 H SER A 164 8.303 3.173 -7.792 1.00 0.00 H new ATOM 0 HA SER A 164 11.107 3.694 -8.195 1.00 0.00 H new ATOM 0 HB2 SER A 164 9.292 2.608 -10.387 1.00 0.00 H new ATOM 0 HB3 SER A 164 10.860 3.342 -10.659 1.00 0.00 H new ATOM 0 HG SER A 164 11.605 1.619 -9.046 1.00 0.00 H new ATOM 1065 N LEU A 165 10.360 5.949 -9.017 1.00 0.00 N ATOM 1066 CA LEU A 165 9.974 7.292 -9.481 1.00 0.00 C ATOM 1067 C LEU A 165 10.556 7.394 -10.874 1.00 0.00 C ATOM 1068 O LEU A 165 10.926 8.465 -11.350 1.00 0.00 O ATOM 1069 CB LEU A 165 10.626 8.419 -8.623 1.00 0.00 C ATOM 1070 CG LEU A 165 10.367 8.468 -7.105 1.00 0.00 C ATOM 1071 CD1 LEU A 165 11.126 7.375 -6.369 1.00 0.00 C ATOM 1072 CD2 LEU A 165 10.750 9.830 -6.558 1.00 0.00 C ATOM 0 H LEU A 165 11.341 5.874 -8.747 1.00 0.00 H new ATOM 0 HA LEU A 165 8.893 7.416 -9.425 1.00 0.00 H new ATOM 0 HB2 LEU A 165 11.705 8.356 -8.768 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.304 9.373 -9.040 1.00 0.00 H new ATOM 0 HG LEU A 165 9.303 8.298 -6.942 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.917 7.443 -5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.810 6.400 -6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.196 7.498 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.564 9.856 -5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.808 10.014 -6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.154 10.600 -7.049 1.00 0.00 H new ATOM 1084 N ASP A 166 10.570 6.271 -11.529 1.00 0.00 N ATOM 1085 CA ASP A 166 11.349 6.064 -12.708 1.00 0.00 C ATOM 1086 C ASP A 166 10.622 5.086 -13.628 1.00 0.00 C ATOM 1087 O ASP A 166 9.501 4.654 -13.326 1.00 0.00 O ATOM 1088 CB ASP A 166 12.695 5.463 -12.200 1.00 0.00 C ATOM 1089 CG ASP A 166 13.702 5.082 -13.250 1.00 0.00 C ATOM 1090 OD1 ASP A 166 14.449 5.947 -13.708 1.00 0.00 O ATOM 1091 OD2 ASP A 166 13.749 3.889 -13.619 1.00 0.00 O ATOM 0 H ASP A 166 10.026 5.455 -11.249 1.00 0.00 H new ATOM 0 HA ASP A 166 11.513 6.979 -13.278 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.159 6.186 -11.529 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.470 4.577 -11.607 1.00 0.00 H new ATOM 1096 N ASP A 167 11.287 4.712 -14.713 1.00 0.00 N ATOM 1097 CA ASP A 167 10.854 3.713 -15.698 1.00 0.00 C ATOM 1098 C ASP A 167 10.885 2.308 -15.091 1.00 0.00 C ATOM 1099 O ASP A 167 10.631 1.317 -15.795 1.00 0.00 O ATOM 1100 CB ASP A 167 11.793 3.727 -16.913 1.00 0.00 C ATOM 1101 CG ASP A 167 11.793 5.021 -17.679 1.00 0.00 C ATOM 1102 OD1 ASP A 167 12.497 5.968 -17.279 1.00 0.00 O ATOM 1103 OD2 ASP A 167 11.133 5.097 -18.730 1.00 0.00 O ATOM 0 H ASP A 167 12.194 5.116 -14.948 1.00 0.00 H new ATOM 0 HA ASP A 167 9.837 3.963 -16.001 1.00 0.00 H new ATOM 0 HB2 ASP A 167 12.808 3.518 -16.576 1.00 0.00 H new ATOM 0 HB3 ASP A 167 11.508 2.919 -17.587 1.00 0.00 H new ATOM 1108 N TRP A 168 11.274 2.252 -13.811 1.00 0.00 N ATOM 1109 CA TRP A 168 11.312 1.059 -12.967 1.00 0.00 C ATOM 1110 C TRP A 168 12.662 0.362 -12.957 1.00 0.00 C ATOM 1111 O TRP A 168 12.741 -0.845 -12.733 1.00 0.00 O ATOM 1112 CB TRP A 168 10.125 0.088 -13.208 1.00 0.00 C ATOM 1113 CG TRP A 168 8.806 0.598 -12.681 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.942 1.484 -13.277 1.00 0.00 C ATOM 1115 CD2 TRP A 168 8.204 0.236 -11.441 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.851 1.695 -12.460 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.991 0.934 -11.339 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.579 -0.613 -10.400 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 6.159 0.805 -10.250 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.744 -0.735 -9.318 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.549 -0.030 -9.254 1.00 0.00 C ATOM 0 H TRP A 168 11.587 3.085 -13.313 1.00 0.00 H new ATOM 0 HA TRP A 168 11.175 1.434 -11.953 1.00 0.00 H new ATOM 0 HB2 TRP A 168 10.031 -0.098 -14.278 1.00 0.00 H new ATOM 0 HB3 TRP A 168 10.349 -0.869 -12.737 1.00 0.00 H new ATOM 0 HD1 TRP A 168 8.094 1.946 -14.241 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.069 2.318 -12.662 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.507 -1.163 -10.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.228 1.349 -10.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.020 -1.389 -8.504 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.914 -0.150 -8.389 1.00 0.00 H new ATOM 1132 N GLN A 169 13.741 1.132 -13.124 1.00 0.00 N ATOM 1133 CA GLN A 169 15.079 0.545 -13.044 1.00 0.00 C ATOM 1134 C GLN A 169 15.623 0.662 -11.623 1.00 0.00 C ATOM 1135 O GLN A 169 16.571 -0.011 -11.243 1.00 0.00 O ATOM 1136 CB GLN A 169 16.029 1.192 -14.037 1.00 0.00 C ATOM 1137 CG GLN A 169 16.491 2.577 -13.675 1.00 0.00 C ATOM 1138 CD GLN A 169 16.952 3.323 -14.878 1.00 0.00 C ATOM 1139 OE1 GLN A 169 18.128 3.299 -15.262 1.00 0.00 O ATOM 1140 NE2 GLN A 169 16.032 3.985 -15.479 1.00 0.00 N ATOM 0 H GLN A 169 13.717 2.135 -13.310 1.00 0.00 H new ATOM 0 HA GLN A 169 15.000 -0.511 -13.304 1.00 0.00 H new ATOM 0 HB2 GLN A 169 16.904 0.552 -14.147 1.00 0.00 H new ATOM 0 HB3 GLN A 169 15.539 1.233 -15.010 1.00 0.00 H new ATOM 0 HG2 GLN A 169 15.677 3.121 -13.196 1.00 0.00 H new ATOM 0 HG3 GLN A 169 17.302 2.515 -12.950 1.00 0.00 H new ATOM 0 HE21 GLN A 169 15.077 3.971 -15.121 1.00 0.00 H new ATOM 0 HE22 GLN A 169 16.255 4.525 -16.315 1.00 0.00 H new ATOM 1149 N THR A 170 15.008 1.518 -10.851 1.00 0.00 N ATOM 1150 CA THR A 170 15.394 1.732 -9.483 1.00 0.00 C ATOM 1151 C THR A 170 14.221 1.364 -8.563 1.00 0.00 C ATOM 1152 O THR A 170 13.214 2.056 -8.494 1.00 0.00 O ATOM 1153 CB THR A 170 15.914 3.195 -9.254 1.00 0.00 C ATOM 1154 OG1 THR A 170 16.292 3.411 -7.882 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.892 4.232 -9.690 1.00 0.00 C ATOM 0 H THR A 170 14.220 2.090 -11.156 1.00 0.00 H new ATOM 0 HA THR A 170 16.233 1.082 -9.236 1.00 0.00 H new ATOM 0 HB THR A 170 16.801 3.314 -9.877 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.613 4.330 -7.772 1.00 0.00 H new ATOM 0 HG21 THR A 170 15.290 5.231 -9.515 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.677 4.108 -10.751 1.00 0.00 H new ATOM 0 HG23 THR A 170 13.974 4.102 -9.117 1.00 0.00 H new ATOM 1163 N HIS A 171 14.341 0.240 -7.909 1.00 0.00 N ATOM 1164 CA HIS A 171 13.278 -0.301 -7.088 1.00 0.00 C ATOM 1165 C HIS A 171 13.842 -0.918 -5.824 1.00 0.00 C ATOM 1166 O HIS A 171 14.653 -1.831 -5.883 1.00 0.00 O ATOM 1167 CB HIS A 171 12.378 -1.291 -7.899 1.00 0.00 C ATOM 1168 CG HIS A 171 13.128 -2.317 -8.735 1.00 0.00 C ATOM 1169 ND1 HIS A 171 13.468 -3.569 -8.294 1.00 0.00 N ATOM 1170 CD2 HIS A 171 13.603 -2.234 -10.002 1.00 0.00 C ATOM 1171 CE1 HIS A 171 14.124 -4.205 -9.247 1.00 0.00 C ATOM 1172 NE2 HIS A 171 14.216 -3.415 -10.291 1.00 0.00 N ATOM 0 H HIS A 171 15.184 -0.335 -7.928 1.00 0.00 H new ATOM 0 HA HIS A 171 12.626 0.517 -6.780 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.729 -1.820 -7.201 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.732 -0.711 -8.559 1.00 0.00 H new ATOM 0 HD1 HIS A 171 13.249 -3.950 -7.374 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.512 -1.385 -10.663 1.00 0.00 H new ATOM 0 HE1 HIS A 171 14.519 -5.208 -9.179 1.00 0.00 H new ATOM 1181 N TYR A 172 13.401 -0.402 -4.683 1.00 0.00 N ATOM 1182 CA TYR A 172 13.957 -0.781 -3.364 1.00 0.00 C ATOM 1183 C TYR A 172 13.706 -2.212 -2.893 1.00 0.00 C ATOM 1184 O TYR A 172 14.469 -2.739 -2.086 1.00 0.00 O ATOM 1185 CB TYR A 172 13.631 0.258 -2.254 1.00 0.00 C ATOM 1186 CG TYR A 172 12.146 0.582 -1.980 1.00 0.00 C ATOM 1187 CD1 TYR A 172 11.103 -0.220 -2.453 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.803 1.698 -1.213 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.780 0.078 -2.174 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.479 2.004 -0.930 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.474 1.189 -1.409 1.00 0.00 C ATOM 1192 OH TYR A 172 8.164 1.499 -1.144 1.00 0.00 O ATOM 0 H TYR A 172 12.652 0.289 -4.632 1.00 0.00 H new ATOM 0 HA TYR A 172 15.030 -0.763 -3.552 1.00 0.00 H new ATOM 0 HB2 TYR A 172 14.073 -0.098 -1.323 1.00 0.00 H new ATOM 0 HB3 TYR A 172 14.135 1.190 -2.510 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.334 -1.091 -3.049 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.586 2.337 -0.832 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.990 -0.554 -2.552 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.237 2.875 -0.339 1.00 0.00 H new ATOM 0 HH TYR A 172 8.051 1.649 -0.182 1.00 0.00 H new ATOM 1202 N ASP A 173 12.706 -2.816 -3.454 1.00 0.00 N ATOM 1203 CA ASP A 173 12.190 -4.145 -3.061 1.00 0.00 C ATOM 1204 C ASP A 173 12.103 -4.331 -1.558 1.00 0.00 C ATOM 1205 O ASP A 173 13.016 -4.851 -0.925 1.00 0.00 O ATOM 1206 CB ASP A 173 12.955 -5.302 -3.691 1.00 0.00 C ATOM 1207 CG ASP A 173 12.672 -5.516 -5.153 1.00 0.00 C ATOM 1208 OD1 ASP A 173 12.901 -4.594 -5.959 1.00 0.00 O ATOM 1209 OD2 ASP A 173 12.248 -6.638 -5.540 1.00 0.00 O ATOM 0 H ASP A 173 12.188 -2.404 -4.230 1.00 0.00 H new ATOM 0 HA ASP A 173 11.176 -4.166 -3.459 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.023 -5.127 -3.563 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.715 -6.217 -3.150 1.00 0.00 H new ATOM 1214 N ILE A 174 11.034 -3.884 -0.997 1.00 0.00 N ATOM 1215 CA ILE A 174 10.813 -3.998 0.417 1.00 0.00 C ATOM 1216 C ILE A 174 9.932 -5.169 0.695 1.00 0.00 C ATOM 1217 O ILE A 174 8.874 -5.317 0.082 1.00 0.00 O ATOM 1218 CB ILE A 174 10.175 -2.712 1.025 1.00 0.00 C ATOM 1219 CG1 ILE A 174 11.183 -1.581 1.011 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.649 -2.944 2.450 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.645 -0.287 1.563 1.00 0.00 C ATOM 0 H ILE A 174 10.278 -3.424 -1.504 1.00 0.00 H new ATOM 0 HA ILE A 174 11.787 -4.135 0.887 1.00 0.00 H new ATOM 0 HB ILE A 174 9.318 -2.444 0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 174 12.057 -1.878 1.590 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.519 -1.418 -0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 174 9.214 -2.021 2.832 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.888 -3.725 2.434 1.00 0.00 H new ATOM 0 HG23 ILE A 174 10.471 -3.252 3.096 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.421 0.477 1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.788 0.033 0.970 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.335 -0.434 2.598 1.00 0.00 H new ATOM 1233 N LEU A 175 10.372 -6.016 1.558 1.00 0.00 N ATOM 1234 CA LEU A 175 9.555 -7.080 2.003 1.00 0.00 C ATOM 1235 C LEU A 175 8.635 -6.518 3.069 1.00 0.00 C ATOM 1236 O LEU A 175 9.102 -5.996 4.085 1.00 0.00 O ATOM 1237 CB LEU A 175 10.401 -8.229 2.538 1.00 0.00 C ATOM 1238 CG LEU A 175 9.623 -9.423 3.077 1.00 0.00 C ATOM 1239 CD1 LEU A 175 8.686 -9.964 2.023 1.00 0.00 C ATOM 1240 CD2 LEU A 175 10.565 -10.509 3.553 1.00 0.00 C ATOM 0 H LEU A 175 11.304 -5.988 1.971 1.00 0.00 H new ATOM 0 HA LEU A 175 8.969 -7.491 1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.057 -8.576 1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 175 11.041 -7.846 3.333 1.00 0.00 H new ATOM 0 HG LEU A 175 9.031 -9.086 3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.139 -10.816 2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.981 -9.186 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 175 9.261 -10.280 1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 175 9.987 -11.351 3.933 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.187 -10.842 2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.201 -10.117 4.347 1.00 0.00 H new ATOM 1252 N ALA A 176 7.354 -6.565 2.812 1.00 0.00 N ATOM 1253 CA ALA A 176 6.382 -5.974 3.714 1.00 0.00 C ATOM 1254 C ALA A 176 6.239 -6.791 4.985 1.00 0.00 C ATOM 1255 O ALA A 176 6.435 -8.022 4.979 1.00 0.00 O ATOM 1256 CB ALA A 176 5.037 -5.806 3.027 1.00 0.00 C ATOM 0 H ALA A 176 6.952 -7.006 1.985 1.00 0.00 H new ATOM 0 HA ALA A 176 6.749 -4.986 3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 176 4.326 -5.361 3.723 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.150 -5.156 2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.669 -6.780 2.705 1.00 0.00 H new ATOM 1262 N GLU A 177 5.910 -6.121 6.061 1.00 0.00 N ATOM 1263 CA GLU A 177 5.737 -6.760 7.340 1.00 0.00 C ATOM 1264 C GLU A 177 4.291 -7.162 7.514 1.00 0.00 C ATOM 1265 O GLU A 177 3.376 -6.383 7.195 1.00 0.00 O ATOM 1266 CB GLU A 177 6.167 -5.847 8.505 1.00 0.00 C ATOM 1267 CG GLU A 177 5.444 -4.511 8.561 1.00 0.00 C ATOM 1268 CD GLU A 177 5.670 -3.753 9.840 1.00 0.00 C ATOM 1269 OE1 GLU A 177 4.962 -4.020 10.827 1.00 0.00 O ATOM 1270 OE2 GLU A 177 6.518 -2.850 9.885 1.00 0.00 O ATOM 0 H GLU A 177 5.754 -5.113 6.074 1.00 0.00 H new ATOM 0 HA GLU A 177 6.376 -7.642 7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.001 -6.375 9.444 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.239 -5.663 8.429 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.771 -3.896 7.722 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.375 -4.681 8.434 1.00 0.00 H new ATOM 1277 N TYR A 178 4.074 -8.354 7.983 1.00 0.00 N ATOM 1278 CA TYR A 178 2.740 -8.819 8.236 1.00 0.00 C ATOM 1279 C TYR A 178 2.223 -8.206 9.514 1.00 0.00 C ATOM 1280 O TYR A 178 2.948 -8.135 10.511 1.00 0.00 O ATOM 1281 CB TYR A 178 2.703 -10.351 8.322 1.00 0.00 C ATOM 1282 CG TYR A 178 1.334 -10.924 8.650 1.00 0.00 C ATOM 1283 CD1 TYR A 178 0.239 -10.664 7.845 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.142 -11.726 9.766 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -0.991 -11.179 8.140 1.00 0.00 C ATOM 1286 CE2 TYR A 178 -0.097 -12.254 10.059 1.00 0.00 C ATOM 1287 CZ TYR A 178 -1.157 -11.974 9.238 1.00 0.00 C ATOM 1288 OH TYR A 178 -2.395 -12.512 9.498 1.00 0.00 O ATOM 0 H TYR A 178 4.808 -9.028 8.200 1.00 0.00 H new ATOM 0 HA TYR A 178 2.099 -8.514 7.409 1.00 0.00 H new ATOM 0 HB2 TYR A 178 3.040 -10.765 7.372 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.413 -10.678 9.082 1.00 0.00 H new ATOM 0 HD1 TYR A 178 0.359 -10.044 6.969 1.00 0.00 H new ATOM 0 HD2 TYR A 178 1.978 -11.940 10.416 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.835 -10.957 7.503 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -0.231 -12.882 10.927 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.707 -13.008 8.713 1.00 0.00 H new ATOM 1298 N VAL A 179 1.011 -7.729 9.482 1.00 0.00 N ATOM 1299 CA VAL A 179 0.383 -7.202 10.654 1.00 0.00 C ATOM 1300 C VAL A 179 -0.100 -8.384 11.485 1.00 0.00 C ATOM 1301 O VAL A 179 -0.904 -9.194 11.000 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.791 -6.278 10.285 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.492 -5.740 11.530 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.296 -5.130 9.434 1.00 0.00 C ATOM 0 H VAL A 179 0.433 -7.696 8.642 1.00 0.00 H new ATOM 0 HA VAL A 179 1.092 -6.600 11.222 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.515 -6.865 9.720 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.316 -5.091 11.232 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.880 -6.572 12.117 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.782 -5.172 12.131 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.133 -4.480 9.177 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.449 -4.560 9.990 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.153 -5.521 8.521 1.00 0.00 H new ATOM 1314 N PRO A 180 0.408 -8.510 12.712 1.00 0.00 N ATOM 1315 CA PRO A 180 0.147 -9.655 13.595 1.00 0.00 C ATOM 1316 C PRO A 180 -1.327 -9.988 13.751 1.00 0.00 C ATOM 1317 O PRO A 180 -2.116 -9.161 14.236 1.00 0.00 O ATOM 1318 CB PRO A 180 0.736 -9.229 14.934 1.00 0.00 C ATOM 1319 CG PRO A 180 1.753 -8.199 14.606 1.00 0.00 C ATOM 1320 CD PRO A 180 1.281 -7.516 13.359 1.00 0.00 C ATOM 0 HA PRO A 180 0.586 -10.564 13.183 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -0.034 -8.826 15.592 1.00 0.00 H new ATOM 0 HB3 PRO A 180 1.187 -10.075 15.452 1.00 0.00 H new ATOM 0 HG2 PRO A 180 1.859 -7.485 15.423 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.731 -8.655 14.452 1.00 0.00 H new ATOM 0 HD2 PRO A 180 0.739 -6.599 13.588 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.116 -7.240 12.715 1.00 0.00 H new ATOM 1328 N ASN A 181 -1.689 -11.192 13.277 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.040 -11.746 13.385 1.00 0.00 C ATOM 1330 C ASN A 181 -4.087 -10.814 12.818 1.00 0.00 C ATOM 1331 O ASN A 181 -5.213 -10.753 13.311 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.383 -12.132 14.834 1.00 0.00 C ATOM 1333 CG ASN A 181 -2.522 -13.257 15.367 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -2.842 -14.436 15.198 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -1.461 -12.916 16.042 1.00 0.00 N ATOM 0 H ASN A 181 -1.036 -11.815 12.801 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.049 -12.654 12.783 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.266 -11.258 15.474 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -4.431 -12.428 14.887 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.864 -13.635 16.451 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.227 -11.930 16.161 1.00 0.00 H new ATOM 1342 N SER A 182 -3.731 -10.107 11.767 1.00 0.00 N ATOM 1343 CA SER A 182 -4.669 -9.212 11.105 1.00 0.00 C ATOM 1344 C SER A 182 -5.720 -10.010 10.334 1.00 0.00 C ATOM 1345 O SER A 182 -6.849 -9.540 10.097 1.00 0.00 O ATOM 1346 CB SER A 182 -3.923 -8.252 10.187 1.00 0.00 C ATOM 1347 OG SER A 182 -3.046 -8.960 9.320 1.00 0.00 O ATOM 0 H SER A 182 -2.801 -10.131 11.349 1.00 0.00 H new ATOM 0 HA SER A 182 -5.187 -8.624 11.862 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.637 -7.676 9.598 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.354 -7.539 10.784 1.00 0.00 H new ATOM 0 HG SER A 182 -2.154 -9.006 9.723 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.346 -11.211 9.980 1.00 0.00 N ATOM 1354 CA CYS A 183 -6.195 -12.111 9.258 1.00 0.00 C ATOM 1355 C CYS A 183 -7.128 -12.838 10.203 1.00 0.00 C ATOM 1356 O CYS A 183 -6.857 -12.952 11.420 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.325 -13.129 8.538 1.00 0.00 C ATOM 1358 SG CYS A 183 -6.182 -14.259 7.402 1.00 0.00 S ATOM 0 H CYS A 183 -4.425 -11.595 10.191 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.793 -11.543 8.545 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -4.563 -12.590 7.975 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.805 -13.726 9.287 1.00 0.00 H new ATOM 0 HG CYS A 183 -5.522 -14.334 6.284 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.237 -13.285 9.669 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.151 -14.138 10.402 1.00 0.00 C ATOM 1366 C ASP A 184 -9.734 -15.156 9.425 1.00 0.00 C ATOM 1367 O ASP A 184 -10.925 -15.474 9.422 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.248 -13.327 11.125 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.107 -14.193 12.047 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -10.547 -15.027 12.817 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.356 -14.070 12.013 1.00 0.00 O ATOM 0 H ASP A 184 -8.535 -13.071 8.717 1.00 0.00 H new ATOM 0 HA ASP A 184 -8.612 -14.660 11.193 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.783 -12.532 11.708 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.887 -12.846 10.384 1.00 0.00 H new ATOM 1376 N GLY A 185 -8.865 -15.631 8.554 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.225 -16.669 7.619 1.00 0.00 C ATOM 1378 C GLY A 185 -9.547 -16.155 6.240 1.00 0.00 C ATOM 1379 O GLY A 185 -9.436 -16.894 5.248 1.00 0.00 O ATOM 0 H GLY A 185 -7.900 -15.310 8.478 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -8.405 -17.383 7.549 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.088 -17.211 8.006 1.00 0.00 H new ATOM 1383 N GLU A 186 -9.927 -14.909 6.142 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.316 -14.372 4.868 1.00 0.00 C ATOM 1385 C GLU A 186 -9.261 -13.484 4.286 1.00 0.00 C ATOM 1386 O GLU A 186 -8.735 -13.770 3.239 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.645 -13.638 4.927 1.00 0.00 C ATOM 1388 CG GLU A 186 -12.794 -14.496 5.394 1.00 0.00 C ATOM 1389 CD GLU A 186 -14.106 -13.807 5.227 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.484 -12.986 6.090 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -14.811 -14.093 4.226 1.00 0.00 O ATOM 0 H GLU A 186 -9.975 -14.253 6.922 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.440 -15.232 4.210 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.548 -12.782 5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.876 -13.245 3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -12.801 -15.431 4.833 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -12.651 -14.755 6.443 1.00 0.00 H new ATOM 1398 N THR A 187 -8.931 -12.423 4.957 1.00 0.00 N ATOM 1399 CA THR A 187 -7.998 -11.479 4.402 1.00 0.00 C ATOM 1400 C THR A 187 -6.902 -11.151 5.400 1.00 0.00 C ATOM 1401 O THR A 187 -7.160 -11.106 6.595 1.00 0.00 O ATOM 1402 CB THR A 187 -8.728 -10.186 3.971 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.413 -9.609 5.107 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.759 -10.463 2.865 1.00 0.00 C ATOM 0 H THR A 187 -9.288 -12.186 5.883 1.00 0.00 H new ATOM 0 HA THR A 187 -7.540 -11.934 3.524 1.00 0.00 H new ATOM 0 HB THR A 187 -7.977 -9.496 3.586 1.00 0.00 H new ATOM 0 HG1 THR A 187 -8.754 -9.266 5.747 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.253 -9.532 2.587 1.00 0.00 H new ATOM 0 HG22 THR A 187 -9.255 -10.881 1.994 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.502 -11.173 3.229 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.727 -10.870 4.894 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.531 -10.585 5.704 1.00 0.00 C ATOM 1414 C ASP A 188 -4.134 -9.161 5.450 1.00 0.00 C ATOM 1415 O ASP A 188 -4.531 -8.589 4.423 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.338 -11.505 5.319 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.412 -12.938 5.824 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -4.071 -13.793 5.181 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -2.764 -13.254 6.839 1.00 0.00 O ATOM 0 H ASP A 188 -5.554 -10.828 3.890 1.00 0.00 H new ATOM 0 HA ASP A 188 -4.769 -10.763 6.753 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.258 -11.527 4.232 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.420 -11.054 5.697 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.391 -8.557 6.356 1.00 0.00 N ATOM 1425 CA GLN A 189 -2.951 -7.195 6.153 1.00 0.00 C ATOM 1426 C GLN A 189 -1.466 -7.076 6.414 1.00 0.00 C ATOM 1427 O GLN A 189 -0.933 -7.656 7.370 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.726 -6.204 7.027 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.229 -6.366 6.942 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.981 -5.213 7.539 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -6.255 -5.195 8.734 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -6.372 -4.276 6.710 1.00 0.00 N ATOM 0 H GLN A 189 -3.083 -8.983 7.230 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.153 -6.940 5.113 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.414 -6.326 8.064 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.461 -5.189 6.732 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.518 -6.478 5.897 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.519 -7.284 7.453 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.121 -4.331 5.723 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.927 -3.492 7.052 1.00 0.00 H new ATOM 1441 N PHE A 190 -0.804 -6.359 5.562 1.00 0.00 N ATOM 1442 CA PHE A 190 0.621 -6.146 5.645 1.00 0.00 C ATOM 1443 C PHE A 190 0.892 -4.671 5.591 1.00 0.00 C ATOM 1444 O PHE A 190 0.033 -3.905 5.181 1.00 0.00 O ATOM 1445 CB PHE A 190 1.339 -6.833 4.478 1.00 0.00 C ATOM 1446 CG PHE A 190 1.347 -8.341 4.512 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.187 -9.070 4.295 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.526 -9.026 4.723 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.206 -10.448 4.292 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.551 -10.408 4.726 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.390 -11.119 4.510 1.00 0.00 C ATOM 0 H PHE A 190 -1.242 -5.891 4.768 1.00 0.00 H new ATOM 0 HA PHE A 190 0.991 -6.569 6.579 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.871 -6.511 3.548 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.371 -6.483 4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.744 -8.550 4.126 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.441 -8.476 4.888 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.705 -11.001 4.119 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.480 -10.931 4.898 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.408 -12.199 4.512 1.00 0.00 H new ATOM 1461 N SER A 191 2.059 -4.265 5.990 1.00 0.00 N ATOM 1462 CA SER A 191 2.401 -2.876 5.936 1.00 0.00 C ATOM 1463 C SER A 191 3.854 -2.701 5.532 1.00 0.00 C ATOM 1464 O SER A 191 4.646 -3.634 5.662 1.00 0.00 O ATOM 1465 CB SER A 191 2.078 -2.201 7.273 1.00 0.00 C ATOM 1466 OG SER A 191 2.678 -2.890 8.357 1.00 0.00 O ATOM 0 H SER A 191 2.790 -4.875 6.356 1.00 0.00 H new ATOM 0 HA SER A 191 1.799 -2.384 5.172 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.429 -1.169 7.256 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.998 -2.167 7.414 1.00 0.00 H new ATOM 0 HG SER A 191 2.443 -2.445 9.198 1.00 0.00 H new ATOM 1472 N PHE A 192 4.190 -1.554 5.018 1.00 0.00 N ATOM 1473 CA PHE A 192 5.545 -1.275 4.593 1.00 0.00 C ATOM 1474 C PHE A 192 5.861 0.170 4.908 1.00 0.00 C ATOM 1475 O PHE A 192 4.934 0.984 5.059 1.00 0.00 O ATOM 1476 CB PHE A 192 5.690 -1.493 3.067 1.00 0.00 C ATOM 1477 CG PHE A 192 5.054 -0.403 2.212 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.683 -0.261 2.131 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.846 0.480 1.501 1.00 0.00 C ATOM 1480 CE1 PHE A 192 3.116 0.737 1.363 1.00 0.00 C ATOM 1481 CE2 PHE A 192 5.285 1.475 0.732 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.918 1.604 0.663 1.00 0.00 C ATOM 0 H PHE A 192 3.539 -0.781 4.879 1.00 0.00 H new ATOM 0 HA PHE A 192 6.228 -1.945 5.114 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.750 -1.559 2.821 1.00 0.00 H new ATOM 0 HB3 PHE A 192 5.242 -2.451 2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 192 3.045 -0.940 2.676 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.921 0.388 1.550 1.00 0.00 H new ATOM 0 HE1 PHE A 192 2.042 0.835 1.313 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.919 2.155 0.183 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.477 2.384 0.061 1.00 0.00 H new ATOM 1492 N LYS A 193 7.118 0.487 5.005 1.00 0.00 N ATOM 1493 CA LYS A 193 7.538 1.855 5.180 1.00 0.00 C ATOM 1494 C LYS A 193 7.970 2.385 3.827 1.00 0.00 C ATOM 1495 O LYS A 193 8.337 1.613 2.941 1.00 0.00 O ATOM 1496 CB LYS A 193 8.689 1.969 6.175 1.00 0.00 C ATOM 1497 CG LYS A 193 9.958 1.275 5.715 1.00 0.00 C ATOM 1498 CD LYS A 193 11.070 1.409 6.725 1.00 0.00 C ATOM 1499 CE LYS A 193 11.588 2.826 6.845 1.00 0.00 C ATOM 1500 NZ LYS A 193 12.718 2.900 7.792 1.00 0.00 N ATOM 0 H LYS A 193 7.882 -0.188 4.966 1.00 0.00 H new ATOM 0 HA LYS A 193 6.708 2.437 5.581 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.904 3.023 6.350 1.00 0.00 H new ATOM 0 HB3 LYS A 193 8.377 1.544 7.129 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.751 0.219 5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 193 10.279 1.699 4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.712 1.075 7.699 1.00 0.00 H new ATOM 0 HD3 LYS A 193 11.891 0.750 6.444 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.906 3.184 5.866 1.00 0.00 H new ATOM 0 HE3 LYS A 193 10.785 3.483 7.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 13.054 3.882 7.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.406 2.580 8.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 13.492 2.290 7.458 1.00 0.00 H new ATOM 1514 N ILE A 194 7.938 3.654 3.668 1.00 0.00 N ATOM 1515 CA ILE A 194 8.254 4.254 2.409 1.00 0.00 C ATOM 1516 C ILE A 194 9.213 5.410 2.662 1.00 0.00 C ATOM 1517 O ILE A 194 9.792 5.509 3.749 1.00 0.00 O ATOM 1518 CB ILE A 194 6.906 4.716 1.759 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.938 4.798 0.231 1.00 0.00 C ATOM 1520 CG2 ILE A 194 6.432 6.022 2.343 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.565 5.071 -0.357 1.00 0.00 C ATOM 0 H ILE A 194 7.692 4.317 4.404 1.00 0.00 H new ATOM 0 HA ILE A 194 8.745 3.564 1.723 1.00 0.00 H new ATOM 0 HB ILE A 194 6.193 3.930 2.005 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.626 5.587 -0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 194 7.325 3.863 -0.173 1.00 0.00 H new ATOM 0 HG21 ILE A 194 5.494 6.313 1.870 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.276 5.906 3.416 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.182 6.793 2.167 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.638 5.121 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.883 4.269 -0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.188 6.020 0.025 1.00 0.00 H new ATOM 1533 N SER A 195 9.409 6.217 1.684 1.00 0.00 N ATOM 1534 CA SER A 195 10.213 7.390 1.780 1.00 0.00 C ATOM 1535 C SER A 195 9.599 8.468 2.725 1.00 0.00 C ATOM 1536 O SER A 195 8.476 8.307 3.260 1.00 0.00 O ATOM 1537 CB SER A 195 10.439 7.917 0.370 1.00 0.00 C ATOM 1538 OG SER A 195 9.242 7.817 -0.395 1.00 0.00 O ATOM 0 H SER A 195 9.001 6.078 0.759 1.00 0.00 H new ATOM 0 HA SER A 195 11.169 7.137 2.238 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.766 8.956 0.411 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.235 7.351 -0.113 1.00 0.00 H new ATOM 0 HG SER A 195 9.402 8.161 -1.299 1.00 0.00 H new ATOM 1544 N LEU A 196 10.373 9.510 2.975 1.00 0.00 N ATOM 1545 CA LEU A 196 9.962 10.645 3.784 1.00 0.00 C ATOM 1546 C LEU A 196 8.711 11.344 3.199 1.00 0.00 C ATOM 1547 O LEU A 196 8.425 11.254 2.004 1.00 0.00 O ATOM 1548 CB LEU A 196 11.113 11.683 3.917 1.00 0.00 C ATOM 1549 CG LEU A 196 11.563 12.488 2.662 1.00 0.00 C ATOM 1550 CD1 LEU A 196 12.595 13.524 3.064 1.00 0.00 C ATOM 1551 CD2 LEU A 196 12.154 11.596 1.575 1.00 0.00 C ATOM 0 H LEU A 196 11.324 9.593 2.614 1.00 0.00 H new ATOM 0 HA LEU A 196 9.713 10.253 4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 196 10.818 12.404 4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 196 11.987 11.155 4.298 1.00 0.00 H new ATOM 0 HG LEU A 196 10.673 12.966 2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 196 12.908 14.086 2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.160 14.206 3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 196 13.459 13.025 3.503 1.00 0.00 H new ATOM 0 HD21 LEU A 196 12.451 12.208 0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.026 11.073 1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 196 11.408 10.868 1.256 1.00 0.00 H new ATOM 1563 N VAL A 197 8.011 12.067 4.049 1.00 0.00 N ATOM 1564 CA VAL A 197 6.771 12.747 3.688 1.00 0.00 C ATOM 1565 C VAL A 197 6.777 14.215 4.118 1.00 0.00 C ATOM 1566 O VAL A 197 7.635 14.627 4.923 1.00 0.00 O ATOM 1567 CB VAL A 197 5.520 11.997 4.253 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.145 10.836 3.340 1.00 0.00 C ATOM 1569 CG2 VAL A 197 5.797 11.478 5.667 1.00 0.00 C ATOM 0 H VAL A 197 8.285 12.204 5.022 1.00 0.00 H new ATOM 0 HA VAL A 197 6.705 12.730 2.600 1.00 0.00 H new ATOM 0 HB VAL A 197 4.688 12.700 4.295 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.273 10.322 3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.913 11.216 2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.980 10.138 3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.915 10.959 6.043 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.641 10.789 5.643 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.032 12.316 6.323 1.00 0.00 H new ATOM 1579 N PRO A 198 5.827 15.025 3.553 1.00 0.00 N ATOM 1580 CA PRO A 198 5.654 16.463 3.793 1.00 0.00 C ATOM 1581 C PRO A 198 5.980 17.021 5.177 1.00 0.00 C ATOM 1582 O PRO A 198 6.671 18.011 5.244 1.00 0.00 O ATOM 1583 CB PRO A 198 4.201 16.730 3.472 1.00 0.00 C ATOM 1584 CG PRO A 198 3.662 15.439 2.931 1.00 0.00 C ATOM 1585 CD PRO A 198 4.850 14.621 2.549 1.00 0.00 C ATOM 0 HA PRO A 198 6.390 16.975 3.173 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.654 17.041 4.362 1.00 0.00 H new ATOM 0 HB3 PRO A 198 4.102 17.533 2.741 1.00 0.00 H new ATOM 0 HG2 PRO A 198 3.059 14.925 3.679 1.00 0.00 H new ATOM 0 HG3 PRO A 198 3.018 15.616 2.070 1.00 0.00 H new ATOM 0 HD2 PRO A 198 4.640 13.552 2.590 1.00 0.00 H new ATOM 0 HD3 PRO A 198 5.189 14.841 1.537 1.00 0.00 H new ATOM 1593 N PRO A 199 5.503 16.441 6.328 1.00 0.00 N ATOM 1594 CA PRO A 199 5.784 17.036 7.630 1.00 0.00 C ATOM 1595 C PRO A 199 7.303 17.133 7.933 1.00 0.00 C ATOM 1596 O PRO A 199 7.717 17.750 8.914 1.00 0.00 O ATOM 1597 CB PRO A 199 5.084 16.118 8.638 1.00 0.00 C ATOM 1598 CG PRO A 199 4.871 14.850 7.903 1.00 0.00 C ATOM 1599 CD PRO A 199 4.661 15.242 6.472 1.00 0.00 C ATOM 0 HA PRO A 199 5.425 18.064 7.673 1.00 0.00 H new ATOM 0 HB2 PRO A 199 5.697 15.963 9.526 1.00 0.00 H new ATOM 0 HB3 PRO A 199 4.139 16.545 8.974 1.00 0.00 H new ATOM 0 HG2 PRO A 199 5.731 14.189 8.006 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.007 14.312 8.293 1.00 0.00 H new ATOM 0 HD2 PRO A 199 4.967 14.450 5.788 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.613 15.457 6.263 1.00 0.00 H new ATOM 1607 N TYR A 200 8.102 16.477 7.105 1.00 0.00 N ATOM 1608 CA TYR A 200 9.523 16.526 7.210 1.00 0.00 C ATOM 1609 C TYR A 200 10.123 17.249 5.993 1.00 0.00 C ATOM 1610 O TYR A 200 11.086 18.004 6.126 1.00 0.00 O ATOM 1611 CB TYR A 200 10.078 15.109 7.335 1.00 0.00 C ATOM 1612 CG TYR A 200 9.483 14.358 8.501 1.00 0.00 C ATOM 1613 CD1 TYR A 200 9.790 14.716 9.802 1.00 0.00 C ATOM 1614 CD2 TYR A 200 8.599 13.307 8.300 1.00 0.00 C ATOM 1615 CE1 TYR A 200 9.229 14.060 10.870 1.00 0.00 C ATOM 1616 CE2 TYR A 200 8.040 12.638 9.368 1.00 0.00 C ATOM 1617 CZ TYR A 200 8.359 13.021 10.652 1.00 0.00 C ATOM 1618 OH TYR A 200 7.793 12.376 11.721 1.00 0.00 O ATOM 0 H TYR A 200 7.763 15.895 6.339 1.00 0.00 H new ATOM 0 HA TYR A 200 9.800 17.087 8.103 1.00 0.00 H new ATOM 0 HB2 TYR A 200 9.879 14.561 6.414 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.161 15.155 7.451 1.00 0.00 H new ATOM 0 HD1 TYR A 200 10.483 15.525 9.980 1.00 0.00 H new ATOM 0 HD2 TYR A 200 8.346 13.009 7.293 1.00 0.00 H new ATOM 0 HE1 TYR A 200 9.472 14.361 11.879 1.00 0.00 H new ATOM 0 HE2 TYR A 200 7.357 11.819 9.199 1.00 0.00 H new ATOM 0 HH TYR A 200 7.701 13.002 12.469 1.00 0.00 H new ATOM 1628 N GLN A 201 9.550 17.024 4.814 1.00 0.00 N ATOM 1629 CA GLN A 201 10.038 17.656 3.588 1.00 0.00 C ATOM 1630 C GLN A 201 8.913 17.682 2.556 1.00 0.00 C ATOM 1631 O GLN A 201 8.296 16.659 2.263 1.00 0.00 O ATOM 1632 CB GLN A 201 11.311 16.922 3.092 1.00 0.00 C ATOM 1633 CG GLN A 201 12.040 17.536 1.892 1.00 0.00 C ATOM 1634 CD GLN A 201 11.426 17.227 0.537 1.00 0.00 C ATOM 1635 OE1 GLN A 201 11.520 18.019 -0.380 1.00 0.00 O ATOM 1636 NE2 GLN A 201 10.827 16.073 0.390 1.00 0.00 N ATOM 0 H GLN A 201 8.747 16.409 4.680 1.00 0.00 H new ATOM 0 HA GLN A 201 10.329 18.690 3.772 1.00 0.00 H new ATOM 0 HB2 GLN A 201 12.014 16.863 3.923 1.00 0.00 H new ATOM 0 HB3 GLN A 201 11.035 15.899 2.835 1.00 0.00 H new ATOM 0 HG2 GLN A 201 12.072 18.618 2.021 1.00 0.00 H new ATOM 0 HG3 GLN A 201 13.072 17.184 1.895 1.00 0.00 H new ATOM 0 HE21 GLN A 201 10.763 15.428 1.177 1.00 0.00 H new ATOM 0 HE22 GLN A 201 10.424 15.819 -0.512 1.00 0.00 H new ATOM 1645 N LYS A 202 8.679 18.843 1.997 1.00 0.00 N ATOM 1646 CA LYS A 202 7.523 19.099 1.153 1.00 0.00 C ATOM 1647 C LYS A 202 7.887 19.374 -0.292 1.00 0.00 C ATOM 1648 O LYS A 202 8.099 20.519 -0.685 1.00 0.00 O ATOM 1649 CB LYS A 202 6.749 20.281 1.721 1.00 0.00 C ATOM 1650 CG LYS A 202 6.240 20.024 3.116 1.00 0.00 C ATOM 1651 CD LYS A 202 5.855 21.284 3.845 1.00 0.00 C ATOM 1652 CE LYS A 202 4.727 22.025 3.165 1.00 0.00 C ATOM 1653 NZ LYS A 202 4.346 23.229 3.913 1.00 0.00 N ATOM 0 H LYS A 202 9.290 19.652 2.113 1.00 0.00 H new ATOM 0 HA LYS A 202 6.914 18.195 1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 202 7.392 21.161 1.729 1.00 0.00 H new ATOM 0 HB3 LYS A 202 5.907 20.507 1.067 1.00 0.00 H new ATOM 0 HG2 LYS A 202 5.375 19.362 3.065 1.00 0.00 H new ATOM 0 HG3 LYS A 202 7.008 19.502 3.686 1.00 0.00 H new ATOM 0 HD2 LYS A 202 5.559 21.034 4.864 1.00 0.00 H new ATOM 0 HD3 LYS A 202 6.724 21.938 3.917 1.00 0.00 H new ATOM 0 HE2 LYS A 202 5.030 22.303 2.155 1.00 0.00 H new ATOM 0 HE3 LYS A 202 3.864 21.367 3.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 3.570 23.714 3.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 4.034 22.960 4.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 5.164 23.868 3.983 1.00 0.00 H new ATOM 1667 N ASP A 203 8.062 18.335 -1.041 1.00 0.00 N ATOM 1668 CA ASP A 203 8.241 18.457 -2.485 1.00 0.00 C ATOM 1669 C ASP A 203 7.169 17.672 -3.189 1.00 0.00 C ATOM 1670 O ASP A 203 6.261 18.217 -3.803 1.00 0.00 O ATOM 1671 CB ASP A 203 9.632 17.984 -2.936 1.00 0.00 C ATOM 1672 CG ASP A 203 9.793 17.984 -4.450 1.00 0.00 C ATOM 1673 OD1 ASP A 203 9.876 19.068 -5.058 1.00 0.00 O ATOM 1674 OD2 ASP A 203 9.836 16.898 -5.052 1.00 0.00 O ATOM 0 H ASP A 203 8.088 17.377 -0.691 1.00 0.00 H new ATOM 0 HA ASP A 203 8.161 19.512 -2.748 1.00 0.00 H new ATOM 0 HB2 ASP A 203 10.391 18.630 -2.494 1.00 0.00 H new ATOM 0 HB3 ASP A 203 9.809 16.978 -2.556 1.00 0.00 H new ATOM 1679 N GLY A 204 7.273 16.388 -3.049 1.00 0.00 N ATOM 1680 CA GLY A 204 6.389 15.471 -3.655 1.00 0.00 C ATOM 1681 C GLY A 204 7.117 14.176 -3.781 1.00 0.00 C ATOM 1682 O GLY A 204 8.308 14.111 -3.459 1.00 0.00 O ATOM 0 H GLY A 204 8.002 15.945 -2.490 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.488 15.349 -3.053 1.00 0.00 H new ATOM 0 HA3 GLY A 204 6.072 15.831 -4.634 1.00 0.00 H new ATOM 1686 N SER A 205 6.448 13.159 -4.192 1.00 0.00 N ATOM 1687 CA SER A 205 7.095 11.897 -4.380 1.00 0.00 C ATOM 1688 C SER A 205 6.916 11.510 -5.821 1.00 0.00 C ATOM 1689 O SER A 205 7.887 11.382 -6.566 1.00 0.00 O ATOM 1690 CB SER A 205 6.499 10.848 -3.445 1.00 0.00 C ATOM 1691 OG SER A 205 7.247 9.652 -3.448 1.00 0.00 O ATOM 0 H SER A 205 5.451 13.169 -4.407 1.00 0.00 H new ATOM 0 HA SER A 205 8.157 11.966 -4.143 1.00 0.00 H new ATOM 0 HB2 SER A 205 6.458 11.247 -2.432 1.00 0.00 H new ATOM 0 HB3 SER A 205 5.473 10.635 -3.746 1.00 0.00 H new ATOM 0 HG SER A 205 6.835 9.007 -2.836 1.00 0.00 H new ATOM 1697 N LYS A 206 5.625 11.383 -6.221 1.00 0.00 N ATOM 1698 CA LYS A 206 5.219 11.057 -7.598 1.00 0.00 C ATOM 1699 C LYS A 206 5.706 9.661 -7.926 1.00 0.00 C ATOM 1700 O LYS A 206 5.935 9.302 -9.077 1.00 0.00 O ATOM 1701 CB LYS A 206 5.768 12.111 -8.601 1.00 0.00 C ATOM 1702 CG LYS A 206 5.601 13.573 -8.134 1.00 0.00 C ATOM 1703 CD LYS A 206 4.168 13.888 -7.733 1.00 0.00 C ATOM 1704 CE LYS A 206 3.235 13.875 -8.917 1.00 0.00 C ATOM 1705 NZ LYS A 206 3.482 15.008 -9.830 1.00 0.00 N ATOM 0 H LYS A 206 4.836 11.506 -5.586 1.00 0.00 H new ATOM 0 HA LYS A 206 4.133 11.083 -7.682 1.00 0.00 H new ATOM 0 HB2 LYS A 206 6.826 11.915 -8.774 1.00 0.00 H new ATOM 0 HB3 LYS A 206 5.260 11.986 -9.557 1.00 0.00 H new ATOM 0 HG2 LYS A 206 6.263 13.760 -7.288 1.00 0.00 H new ATOM 0 HG3 LYS A 206 5.909 14.246 -8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 206 3.829 13.160 -6.996 1.00 0.00 H new ATOM 0 HD3 LYS A 206 4.132 14.866 -7.254 1.00 0.00 H new ATOM 0 HE2 LYS A 206 3.354 12.938 -9.462 1.00 0.00 H new ATOM 0 HE3 LYS A 206 2.204 13.911 -8.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 2.701 15.080 -10.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 3.545 15.889 -9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 4.375 14.854 -10.341 1.00 0.00 H new ATOM 1719 N VAL A 207 5.782 8.877 -6.890 1.00 0.00 N ATOM 1720 CA VAL A 207 6.305 7.556 -6.949 1.00 0.00 C ATOM 1721 C VAL A 207 5.224 6.583 -7.394 1.00 0.00 C ATOM 1722 O VAL A 207 4.032 6.851 -7.233 1.00 0.00 O ATOM 1723 CB VAL A 207 6.874 7.135 -5.552 1.00 0.00 C ATOM 1724 CG1 VAL A 207 5.773 6.986 -4.501 1.00 0.00 C ATOM 1725 CG2 VAL A 207 7.715 5.879 -5.635 1.00 0.00 C ATOM 0 H VAL A 207 5.472 9.153 -5.958 1.00 0.00 H new ATOM 0 HA VAL A 207 7.117 7.533 -7.676 1.00 0.00 H new ATOM 0 HB VAL A 207 7.526 7.948 -5.231 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.216 6.693 -3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.253 7.936 -4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.065 6.222 -4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 207 8.088 5.625 -4.643 1.00 0.00 H new ATOM 0 HG22 VAL A 207 7.107 5.058 -6.015 1.00 0.00 H new ATOM 0 HG23 VAL A 207 8.556 6.048 -6.307 1.00 0.00 H new ATOM 1735 N GLU A 208 5.659 5.517 -7.986 1.00 0.00 N ATOM 1736 CA GLU A 208 4.841 4.424 -8.376 1.00 0.00 C ATOM 1737 C GLU A 208 5.339 3.199 -7.660 1.00 0.00 C ATOM 1738 O GLU A 208 6.509 2.846 -7.791 1.00 0.00 O ATOM 1739 CB GLU A 208 4.947 4.237 -9.883 1.00 0.00 C ATOM 1740 CG GLU A 208 4.113 5.213 -10.672 1.00 0.00 C ATOM 1741 CD GLU A 208 2.679 4.761 -10.765 1.00 0.00 C ATOM 1742 OE1 GLU A 208 1.968 4.709 -9.750 1.00 0.00 O ATOM 1743 OE2 GLU A 208 2.255 4.395 -11.862 1.00 0.00 O ATOM 0 H GLU A 208 6.643 5.383 -8.220 1.00 0.00 H new ATOM 0 HA GLU A 208 3.797 4.603 -8.120 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.990 4.340 -10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.641 3.222 -10.137 1.00 0.00 H new ATOM 0 HG2 GLU A 208 4.157 6.195 -10.201 1.00 0.00 H new ATOM 0 HG3 GLU A 208 4.528 5.321 -11.674 1.00 0.00 H new ATOM 1750 N PHE A 209 4.513 2.606 -6.846 1.00 0.00 N ATOM 1751 CA PHE A 209 4.875 1.376 -6.194 1.00 0.00 C ATOM 1752 C PHE A 209 3.873 0.312 -6.518 1.00 0.00 C ATOM 1753 O PHE A 209 2.748 0.620 -6.887 1.00 0.00 O ATOM 1754 CB PHE A 209 5.113 1.526 -4.664 1.00 0.00 C ATOM 1755 CG PHE A 209 3.959 1.967 -3.804 1.00 0.00 C ATOM 1756 CD1 PHE A 209 3.073 1.042 -3.273 1.00 0.00 C ATOM 1757 CD2 PHE A 209 3.800 3.301 -3.476 1.00 0.00 C ATOM 1758 CE1 PHE A 209 2.051 1.445 -2.440 1.00 0.00 C ATOM 1759 CE2 PHE A 209 2.777 3.704 -2.652 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.906 2.782 -2.132 1.00 0.00 C ATOM 0 H PHE A 209 3.582 2.954 -6.616 1.00 0.00 H new ATOM 0 HA PHE A 209 5.844 1.072 -6.590 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.462 0.565 -4.286 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.925 2.239 -4.522 1.00 0.00 H new ATOM 0 HD1 PHE A 209 3.185 -0.005 -3.514 1.00 0.00 H new ATOM 0 HD2 PHE A 209 4.487 4.034 -3.872 1.00 0.00 H new ATOM 0 HE1 PHE A 209 1.367 0.717 -2.030 1.00 0.00 H new ATOM 0 HE2 PHE A 209 2.659 4.751 -2.413 1.00 0.00 H new ATOM 0 HZ PHE A 209 1.106 3.102 -1.481 1.00 0.00 H new ATOM 1770 N CYS A 210 4.292 -0.916 -6.466 1.00 0.00 N ATOM 1771 CA CYS A 210 3.419 -2.029 -6.732 1.00 0.00 C ATOM 1772 C CYS A 210 3.663 -3.106 -5.721 1.00 0.00 C ATOM 1773 O CYS A 210 4.771 -3.203 -5.144 1.00 0.00 O ATOM 1774 CB CYS A 210 3.662 -2.593 -8.126 1.00 0.00 C ATOM 1775 SG CYS A 210 3.551 -1.367 -9.423 1.00 0.00 S ATOM 0 H CYS A 210 5.251 -1.180 -6.238 1.00 0.00 H new ATOM 0 HA CYS A 210 2.389 -1.678 -6.671 1.00 0.00 H new ATOM 0 HB2 CYS A 210 4.650 -3.053 -8.156 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.937 -3.383 -8.321 1.00 0.00 H new ATOM 0 HG CYS A 210 4.689 -0.749 -9.534 1.00 0.00 H new ATOM 1781 N ILE A 211 2.658 -3.897 -5.500 1.00 0.00 N ATOM 1782 CA ILE A 211 2.740 -4.985 -4.584 1.00 0.00 C ATOM 1783 C ILE A 211 2.837 -6.293 -5.326 1.00 0.00 C ATOM 1784 O ILE A 211 2.035 -6.580 -6.218 1.00 0.00 O ATOM 1785 CB ILE A 211 1.565 -5.024 -3.536 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.731 -3.948 -2.461 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.417 -6.390 -2.883 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.408 -2.538 -2.903 1.00 0.00 C ATOM 0 H ILE A 211 1.751 -3.802 -5.956 1.00 0.00 H new ATOM 0 HA ILE A 211 3.650 -4.826 -4.005 1.00 0.00 H new ATOM 0 HB ILE A 211 0.653 -4.819 -4.097 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.092 -4.201 -1.615 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.760 -3.972 -2.102 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.594 -6.365 -2.169 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.211 -7.139 -3.648 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.340 -6.647 -2.363 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.557 -1.852 -2.069 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.064 -2.256 -3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.370 -2.489 -3.232 1.00 0.00 H new ATOM 1800 N ARG A 212 3.843 -7.034 -4.982 1.00 0.00 N ATOM 1801 CA ARG A 212 4.069 -8.354 -5.486 1.00 0.00 C ATOM 1802 C ARG A 212 3.583 -9.337 -4.444 1.00 0.00 C ATOM 1803 O ARG A 212 4.239 -9.555 -3.417 1.00 0.00 O ATOM 1804 CB ARG A 212 5.557 -8.547 -5.796 1.00 0.00 C ATOM 1805 CG ARG A 212 6.014 -9.994 -5.968 1.00 0.00 C ATOM 1806 CD ARG A 212 7.493 -10.066 -6.323 1.00 0.00 C ATOM 1807 NE ARG A 212 8.188 -11.133 -5.588 1.00 0.00 N ATOM 1808 CZ ARG A 212 9.499 -11.170 -5.290 1.00 0.00 C ATOM 1809 NH1 ARG A 212 10.329 -10.250 -5.756 1.00 0.00 N ATOM 1810 NH2 ARG A 212 9.961 -12.172 -4.573 1.00 0.00 N ATOM 0 H ARG A 212 4.555 -6.727 -4.319 1.00 0.00 H new ATOM 0 HA ARG A 212 3.524 -8.517 -6.416 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.793 -7.999 -6.708 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.139 -8.094 -4.993 1.00 0.00 H new ATOM 0 HG2 ARG A 212 5.831 -10.548 -5.047 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.426 -10.473 -6.750 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.600 -10.236 -7.394 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.965 -9.108 -6.103 1.00 0.00 H new ATOM 0 HE ARG A 212 7.621 -11.921 -5.274 1.00 0.00 H new ATOM 0 HH11 ARG A 212 9.977 -9.499 -6.350 1.00 0.00 H new ATOM 0 HH12 ARG A 212 11.321 -10.292 -5.521 1.00 0.00 H new ATOM 0 HH21 ARG A 212 9.328 -12.905 -4.253 1.00 0.00 H new ATOM 0 HH22 ARG A 212 10.952 -12.216 -4.338 1.00 0.00 H new ATOM 1824 N TYR A 213 2.413 -9.839 -4.664 1.00 0.00 N ATOM 1825 CA TYR A 213 1.779 -10.771 -3.755 1.00 0.00 C ATOM 1826 C TYR A 213 1.987 -12.187 -4.239 1.00 0.00 C ATOM 1827 O TYR A 213 1.267 -12.670 -5.095 1.00 0.00 O ATOM 1828 CB TYR A 213 0.295 -10.443 -3.676 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.546 -11.248 -2.708 1.00 0.00 C ATOM 1830 CD1 TYR A 213 -0.073 -11.597 -1.459 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.841 -11.630 -3.052 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.860 -12.305 -0.583 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.635 -12.331 -2.179 1.00 0.00 C ATOM 1834 CZ TYR A 213 -2.145 -12.666 -0.946 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.938 -13.376 -0.071 1.00 0.00 O ATOM 0 H TYR A 213 1.853 -9.618 -5.487 1.00 0.00 H new ATOM 0 HA TYR A 213 2.222 -10.685 -2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.196 -9.390 -3.413 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.130 -10.564 -4.672 1.00 0.00 H new ATOM 0 HD1 TYR A 213 0.927 -11.310 -1.167 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -2.228 -11.369 -4.026 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.476 -12.579 0.388 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.637 -12.616 -2.463 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.861 -13.386 -0.401 1.00 0.00 H new ATOM 1845 N GLU A 214 2.976 -12.833 -3.725 1.00 0.00 N ATOM 1846 CA GLU A 214 3.265 -14.175 -4.139 1.00 0.00 C ATOM 1847 C GLU A 214 2.528 -15.142 -3.286 1.00 0.00 C ATOM 1848 O GLU A 214 2.619 -15.088 -2.055 1.00 0.00 O ATOM 1849 CB GLU A 214 4.745 -14.475 -4.075 1.00 0.00 C ATOM 1850 CG GLU A 214 5.564 -13.599 -4.967 1.00 0.00 C ATOM 1851 CD GLU A 214 6.986 -14.000 -5.002 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.741 -13.590 -4.117 1.00 0.00 O ATOM 1853 OE2 GLU A 214 7.383 -14.680 -5.951 1.00 0.00 O ATOM 0 H GLU A 214 3.604 -12.458 -3.014 1.00 0.00 H new ATOM 0 HA GLU A 214 2.943 -14.274 -5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.088 -14.358 -3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 214 4.910 -15.517 -4.349 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.156 -13.631 -5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.489 -12.567 -4.626 1.00 0.00 H new ATOM 1860 N THR A 215 1.782 -15.992 -3.899 1.00 0.00 N ATOM 1861 CA THR A 215 1.120 -17.025 -3.184 1.00 0.00 C ATOM 1862 C THR A 215 1.476 -18.350 -3.816 1.00 0.00 C ATOM 1863 O THR A 215 2.189 -18.384 -4.833 1.00 0.00 O ATOM 1864 CB THR A 215 -0.419 -16.833 -3.155 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.967 -16.790 -4.473 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.803 -15.578 -2.395 1.00 0.00 C ATOM 0 H THR A 215 1.614 -15.991 -4.905 1.00 0.00 H new ATOM 0 HA THR A 215 1.453 -16.995 -2.147 1.00 0.00 H new ATOM 0 HB THR A 215 -0.837 -17.696 -2.637 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.240 -16.758 -5.129 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.888 -15.472 -2.393 1.00 0.00 H new ATOM 0 HG22 THR A 215 -0.443 -15.650 -1.369 1.00 0.00 H new ATOM 0 HG23 THR A 215 -0.354 -14.709 -2.877 1.00 0.00 H new ATOM 1874 N SER A 216 0.982 -19.426 -3.258 1.00 0.00 N ATOM 1875 CA SER A 216 1.246 -20.738 -3.781 1.00 0.00 C ATOM 1876 C SER A 216 0.415 -20.980 -5.050 1.00 0.00 C ATOM 1877 O SER A 216 0.633 -21.947 -5.782 1.00 0.00 O ATOM 1878 CB SER A 216 0.920 -21.765 -2.706 1.00 0.00 C ATOM 1879 OG SER A 216 1.594 -21.424 -1.493 1.00 0.00 O ATOM 0 H SER A 216 0.387 -19.415 -2.430 1.00 0.00 H new ATOM 0 HA SER A 216 2.297 -20.828 -4.054 1.00 0.00 H new ATOM 0 HB2 SER A 216 -0.156 -21.800 -2.538 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.224 -22.759 -3.035 1.00 0.00 H new ATOM 0 HG SER A 216 1.380 -22.086 -0.803 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.524 -20.088 -5.309 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.381 -20.188 -6.464 1.00 0.00 C ATOM 1887 C VAL A 217 -1.262 -18.941 -7.355 1.00 0.00 C ATOM 1888 O VAL A 217 -2.240 -18.509 -7.988 1.00 0.00 O ATOM 1889 CB VAL A 217 -2.863 -20.390 -6.028 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.057 -21.761 -5.400 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.287 -19.309 -5.040 1.00 0.00 C ATOM 0 H VAL A 217 -0.710 -19.276 -4.721 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.059 -21.054 -7.042 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.486 -20.318 -6.920 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.099 -21.881 -5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -2.795 -22.533 -6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.417 -21.853 -4.523 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.325 -19.469 -4.749 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.651 -19.354 -4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.188 -18.330 -5.508 1.00 0.00 H new ATOM 1901 N GLY A 218 -0.055 -18.416 -7.481 1.00 0.00 N ATOM 1902 CA GLY A 218 0.161 -17.306 -8.354 1.00 0.00 C ATOM 1903 C GLY A 218 0.704 -16.090 -7.658 1.00 0.00 C ATOM 1904 O GLY A 218 0.545 -15.912 -6.448 1.00 0.00 O ATOM 0 H GLY A 218 0.775 -18.746 -6.989 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.854 -17.603 -9.141 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.780 -17.047 -8.839 1.00 0.00 H new ATOM 1908 N THR A 219 1.369 -15.290 -8.403 1.00 0.00 N ATOM 1909 CA THR A 219 1.867 -14.035 -7.938 1.00 0.00 C ATOM 1910 C THR A 219 0.959 -12.928 -8.443 1.00 0.00 C ATOM 1911 O THR A 219 0.846 -12.696 -9.652 1.00 0.00 O ATOM 1912 CB THR A 219 3.306 -13.798 -8.415 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.134 -14.894 -7.982 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.846 -12.492 -7.852 1.00 0.00 C ATOM 0 H THR A 219 1.592 -15.487 -9.379 1.00 0.00 H new ATOM 0 HA THR A 219 1.877 -14.040 -6.848 1.00 0.00 H new ATOM 0 HB THR A 219 3.315 -13.735 -9.503 1.00 0.00 H new ATOM 0 HG1 THR A 219 5.054 -14.749 -8.286 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.868 -12.340 -8.201 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.221 -11.665 -8.188 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.837 -12.534 -6.763 1.00 0.00 H new ATOM 1922 N PHE A 220 0.311 -12.276 -7.534 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.610 -11.245 -7.856 1.00 0.00 C ATOM 1924 C PHE A 220 0.039 -9.903 -7.681 1.00 0.00 C ATOM 1925 O PHE A 220 0.412 -9.514 -6.584 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.885 -11.368 -7.015 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.645 -12.640 -7.282 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -2.322 -13.814 -6.620 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -3.671 -12.663 -8.212 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -3.006 -14.982 -6.880 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -4.357 -13.830 -8.475 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.024 -14.991 -7.807 1.00 0.00 C ATOM 0 H PHE A 220 0.410 -12.450 -6.534 1.00 0.00 H new ATOM 0 HA PHE A 220 -0.902 -11.348 -8.901 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.622 -11.323 -5.958 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.532 -10.515 -7.219 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -1.525 -13.814 -5.892 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -3.937 -11.757 -8.737 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.744 -15.890 -6.357 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -5.154 -13.836 -9.203 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.561 -15.905 -8.011 1.00 0.00 H new ATOM 1942 N TRP A 221 0.245 -9.253 -8.758 1.00 0.00 N ATOM 1943 CA TRP A 221 0.779 -7.932 -8.757 1.00 0.00 C ATOM 1944 C TRP A 221 -0.365 -6.948 -8.853 1.00 0.00 C ATOM 1945 O TRP A 221 -1.274 -7.125 -9.672 1.00 0.00 O ATOM 1946 CB TRP A 221 1.702 -7.737 -9.938 1.00 0.00 C ATOM 1947 CG TRP A 221 3.071 -8.322 -9.800 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.469 -9.603 -10.039 1.00 0.00 C ATOM 1949 CD2 TRP A 221 4.237 -7.606 -9.425 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.827 -9.711 -9.832 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.314 -8.497 -9.465 1.00 0.00 C ATOM 1952 CE3 TRP A 221 4.466 -6.289 -9.062 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.610 -8.109 -9.164 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.749 -5.900 -8.759 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.808 -6.808 -8.816 1.00 0.00 C ATOM 0 H TRP A 221 0.047 -9.622 -9.688 1.00 0.00 H new ATOM 0 HA TRP A 221 1.344 -7.772 -7.839 1.00 0.00 H new ATOM 0 HB2 TRP A 221 1.230 -8.171 -10.819 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.802 -6.668 -10.124 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.820 -10.410 -10.344 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.377 -10.564 -9.937 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.652 -5.581 -9.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.430 -8.811 -9.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.941 -4.877 -8.473 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.806 -6.471 -8.579 1.00 0.00 H new ATOM 1966 N SER A 222 -0.354 -5.955 -8.025 1.00 0.00 N ATOM 1967 CA SER A 222 -1.386 -4.964 -8.065 1.00 0.00 C ATOM 1968 C SER A 222 -0.906 -3.815 -8.936 1.00 0.00 C ATOM 1969 O SER A 222 0.056 -3.112 -8.582 1.00 0.00 O ATOM 1970 CB SER A 222 -1.714 -4.477 -6.657 1.00 0.00 C ATOM 1971 OG SER A 222 -2.976 -3.822 -6.611 1.00 0.00 O ATOM 0 H SER A 222 0.358 -5.806 -7.310 1.00 0.00 H new ATOM 0 HA SER A 222 -2.298 -5.389 -8.484 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.717 -5.323 -5.970 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.936 -3.794 -6.317 1.00 0.00 H new ATOM 0 HG SER A 222 -2.946 -3.101 -5.948 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.522 -3.669 -10.090 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.168 -2.637 -11.037 1.00 0.00 C ATOM 1979 C ASN A 223 -2.434 -2.139 -11.680 1.00 0.00 C ATOM 1980 O ASN A 223 -3.333 -2.931 -11.954 1.00 0.00 O ATOM 1981 CB ASN A 223 -0.267 -3.185 -12.178 1.00 0.00 C ATOM 1982 CG ASN A 223 1.030 -3.838 -11.733 1.00 0.00 C ATOM 1983 OD1 ASN A 223 1.098 -5.052 -11.524 1.00 0.00 O ATOM 1984 ND2 ASN A 223 2.058 -3.061 -11.595 1.00 0.00 N ATOM 0 H ASN A 223 -2.288 -4.268 -10.398 1.00 0.00 H new ATOM 0 HA ASN A 223 -0.630 -1.856 -10.500 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -0.841 -3.912 -12.752 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -0.027 -2.364 -12.853 1.00 0.00 H new ATOM 0 HD21 ASN A 223 2.956 -3.449 -11.306 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.969 -2.061 -11.775 1.00 0.00 H new ATOM 1991 N ASN A 224 -2.531 -0.854 -11.897 1.00 0.00 N ATOM 1992 CA ASN A 224 -3.646 -0.306 -12.651 1.00 0.00 C ATOM 1993 C ASN A 224 -3.123 -0.012 -14.057 1.00 0.00 C ATOM 1994 O ASN A 224 -2.154 -0.662 -14.496 1.00 0.00 O ATOM 1995 CB ASN A 224 -4.260 0.963 -11.986 1.00 0.00 C ATOM 1996 CG ASN A 224 -4.946 0.705 -10.641 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -6.115 0.314 -10.601 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -4.274 0.997 -9.541 1.00 0.00 N ATOM 0 H ASN A 224 -1.858 -0.163 -11.567 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.464 -1.026 -12.680 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.470 1.700 -11.841 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -4.985 1.402 -12.671 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -4.721 0.901 -8.629 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -3.308 1.318 -9.604 1.00 0.00 H new ATOM 2005 N ASN A 225 -3.706 0.916 -14.775 1.00 0.00 N ATOM 2006 CA ASN A 225 -3.251 1.173 -16.125 1.00 0.00 C ATOM 2007 C ASN A 225 -2.969 2.646 -16.322 1.00 0.00 C ATOM 2008 O ASN A 225 -3.860 3.433 -16.646 1.00 0.00 O ATOM 2009 CB ASN A 225 -4.265 0.684 -17.153 1.00 0.00 C ATOM 2010 CG ASN A 225 -3.711 0.707 -18.570 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -2.511 0.515 -18.781 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -4.559 0.953 -19.539 1.00 0.00 N ATOM 0 H ASN A 225 -4.482 1.498 -14.458 1.00 0.00 H new ATOM 0 HA ASN A 225 -2.325 0.618 -16.274 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -4.572 -0.331 -16.902 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -5.157 1.308 -17.104 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -4.233 0.990 -20.505 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -5.545 1.107 -19.327 1.00 0.00 H new ATOM 2019 N GLY A 226 -1.750 3.018 -16.072 1.00 0.00 N ATOM 2020 CA GLY A 226 -1.319 4.409 -16.200 1.00 0.00 C ATOM 2021 C GLY A 226 -0.951 4.959 -14.851 1.00 0.00 C ATOM 2022 O GLY A 226 -0.417 6.069 -14.710 1.00 0.00 O ATOM 0 H GLY A 226 -1.014 2.379 -15.773 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -0.464 4.473 -16.873 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -2.117 5.007 -16.640 1.00 0.00 H new ATOM 2026 N THR A 227 -1.243 4.175 -13.874 1.00 0.00 N ATOM 2027 CA THR A 227 -0.992 4.459 -12.519 1.00 0.00 C ATOM 2028 C THR A 227 -0.918 3.124 -11.829 1.00 0.00 C ATOM 2029 O THR A 227 -1.526 2.163 -12.294 1.00 0.00 O ATOM 2030 CB THR A 227 -2.150 5.333 -11.906 1.00 0.00 C ATOM 2031 OG1 THR A 227 -1.920 5.599 -10.512 1.00 0.00 O ATOM 2032 CG2 THR A 227 -3.521 4.673 -12.089 1.00 0.00 C ATOM 0 H THR A 227 -1.689 3.268 -14.015 1.00 0.00 H new ATOM 0 HA THR A 227 -0.071 5.028 -12.396 1.00 0.00 H new ATOM 0 HB THR A 227 -2.151 6.278 -12.450 1.00 0.00 H new ATOM 0 HG1 THR A 227 -0.973 5.810 -10.371 1.00 0.00 H new ATOM 0 HG21 THR A 227 -4.292 5.308 -11.652 1.00 0.00 H new ATOM 0 HG22 THR A 227 -3.721 4.538 -13.152 1.00 0.00 H new ATOM 0 HG23 THR A 227 -3.527 3.702 -11.593 1.00 0.00 H new ATOM 2040 N ASN A 228 -0.129 3.021 -10.838 1.00 0.00 N ATOM 2041 CA ASN A 228 -0.085 1.834 -10.047 1.00 0.00 C ATOM 2042 C ASN A 228 -0.529 2.232 -8.686 1.00 0.00 C ATOM 2043 O ASN A 228 -1.600 1.842 -8.231 1.00 0.00 O ATOM 2044 CB ASN A 228 1.327 1.233 -10.025 1.00 0.00 C ATOM 2045 CG ASN A 228 1.811 0.791 -11.403 1.00 0.00 C ATOM 2046 OD1 ASN A 228 1.606 -0.346 -11.814 1.00 0.00 O ATOM 2047 ND2 ASN A 228 2.430 1.679 -12.126 1.00 0.00 N ATOM 0 H ASN A 228 0.514 3.754 -10.539 1.00 0.00 H new ATOM 0 HA ASN A 228 -0.731 1.059 -10.459 1.00 0.00 H new ATOM 0 HB2 ASN A 228 2.022 1.969 -9.621 1.00 0.00 H new ATOM 0 HB3 ASN A 228 1.341 0.377 -9.350 1.00 0.00 H new ATOM 0 HD21 ASN A 228 2.759 1.437 -13.061 1.00 0.00 H new ATOM 0 HD22 ASN A 228 2.586 2.617 -11.758 1.00 0.00 H new ATOM 2054 N TYR A 229 0.257 3.090 -8.098 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.012 3.715 -6.838 1.00 0.00 C ATOM 2056 C TYR A 229 0.714 5.026 -6.852 1.00 0.00 C ATOM 2057 O TYR A 229 1.826 5.123 -6.365 1.00 0.00 O ATOM 2058 CB TYR A 229 0.417 2.878 -5.594 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.416 1.639 -5.311 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -1.737 1.748 -4.911 1.00 0.00 C ATOM 2061 CD2 TYR A 229 0.118 0.367 -5.433 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -2.495 0.640 -4.654 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -0.640 -0.751 -5.170 1.00 0.00 C ATOM 2064 CZ TYR A 229 -1.943 -0.604 -4.783 1.00 0.00 C ATOM 2065 OH TYR A 229 -2.704 -1.702 -4.517 1.00 0.00 O ATOM 0 H TYR A 229 1.144 3.385 -8.506 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.091 3.827 -6.734 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.455 2.573 -5.726 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.384 3.523 -4.716 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.177 2.728 -4.800 1.00 0.00 H new ATOM 0 HD2 TYR A 229 1.147 0.251 -5.740 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.526 0.747 -4.350 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.209 -1.736 -5.268 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.643 -1.506 -4.720 1.00 0.00 H new ATOM 2075 N THR A 230 0.123 6.002 -7.510 1.00 0.00 N ATOM 2076 CA THR A 230 0.733 7.296 -7.646 1.00 0.00 C ATOM 2077 C THR A 230 0.167 8.245 -6.565 1.00 0.00 C ATOM 2078 O THR A 230 -1.062 8.372 -6.405 1.00 0.00 O ATOM 2079 CB THR A 230 0.428 7.874 -9.042 1.00 0.00 C ATOM 2080 OG1 THR A 230 0.441 6.813 -10.024 1.00 0.00 O ATOM 2081 CG2 THR A 230 1.477 8.909 -9.430 1.00 0.00 C ATOM 0 H THR A 230 -0.788 5.916 -7.961 1.00 0.00 H new ATOM 0 HA THR A 230 1.812 7.199 -7.524 1.00 0.00 H new ATOM 0 HB THR A 230 -0.554 8.345 -9.011 1.00 0.00 H new ATOM 0 HG1 THR A 230 0.877 6.022 -9.645 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.247 9.307 -10.418 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.474 9.720 -8.702 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.461 8.441 -9.448 1.00 0.00 H new ATOM 2089 N LEU A 231 1.041 8.880 -5.823 1.00 0.00 N ATOM 2090 CA LEU A 231 0.638 9.759 -4.743 1.00 0.00 C ATOM 2091 C LEU A 231 1.343 11.094 -4.788 1.00 0.00 C ATOM 2092 O LEU A 231 2.549 11.182 -5.120 1.00 0.00 O ATOM 2093 CB LEU A 231 0.878 9.102 -3.368 1.00 0.00 C ATOM 2094 CG LEU A 231 2.183 8.284 -3.207 1.00 0.00 C ATOM 2095 CD1 LEU A 231 2.562 8.168 -1.755 1.00 0.00 C ATOM 2096 CD2 LEU A 231 1.986 6.886 -3.746 1.00 0.00 C ATOM 0 H LEU A 231 2.051 8.805 -5.947 1.00 0.00 H new ATOM 0 HA LEU A 231 -0.429 9.935 -4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 231 0.872 9.886 -2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 231 0.036 8.445 -3.153 1.00 0.00 H new ATOM 0 HG LEU A 231 2.970 8.801 -3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.481 7.590 -1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.717 9.163 -1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 231 1.763 7.667 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 231 2.909 6.318 -3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 231 1.184 6.394 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 231 1.723 6.937 -4.803 1.00 0.00 H new ATOM 2108 N VAL A 232 0.608 12.134 -4.467 1.00 0.00 N ATOM 2109 CA VAL A 232 1.177 13.441 -4.353 1.00 0.00 C ATOM 2110 C VAL A 232 1.354 13.777 -2.894 1.00 0.00 C ATOM 2111 O VAL A 232 0.403 14.109 -2.203 1.00 0.00 O ATOM 2112 CB VAL A 232 0.377 14.555 -5.101 1.00 0.00 C ATOM 2113 CG1 VAL A 232 0.566 14.422 -6.587 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -1.114 14.511 -4.774 1.00 0.00 C ATOM 0 H VAL A 232 -0.394 12.090 -4.280 1.00 0.00 H new ATOM 0 HA VAL A 232 2.145 13.414 -4.853 1.00 0.00 H new ATOM 0 HB VAL A 232 0.768 15.514 -4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.003 15.204 -7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.624 14.520 -6.829 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.208 13.446 -6.913 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -1.629 15.304 -5.317 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -1.523 13.544 -5.069 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.256 14.653 -3.703 1.00 0.00 H new ATOM 2124 N CYS A 233 2.562 13.586 -2.412 1.00 0.00 N ATOM 2125 CA CYS A 233 2.883 13.800 -1.028 1.00 0.00 C ATOM 2126 C CYS A 233 2.691 15.238 -0.577 1.00 0.00 C ATOM 2127 O CYS A 233 3.561 16.102 -0.748 1.00 0.00 O ATOM 2128 CB CYS A 233 4.267 13.278 -0.726 1.00 0.00 C ATOM 2129 SG CYS A 233 4.422 11.511 -1.048 1.00 0.00 S ATOM 0 H CYS A 233 3.352 13.275 -2.978 1.00 0.00 H new ATOM 0 HA CYS A 233 2.166 13.229 -0.438 1.00 0.00 H new ATOM 0 HB2 CYS A 233 4.996 13.819 -1.329 1.00 0.00 H new ATOM 0 HB3 CYS A 233 4.507 13.476 0.319 1.00 0.00 H new ATOM 0 HG CYS A 233 5.555 11.082 -0.577 1.00 0.00 H new ATOM 2135 N GLN A 234 1.523 15.460 -0.052 1.00 0.00 N ATOM 2136 CA GLN A 234 1.108 16.694 0.516 1.00 0.00 C ATOM 2137 C GLN A 234 0.355 16.335 1.773 1.00 0.00 C ATOM 2138 O GLN A 234 -0.271 15.268 1.834 1.00 0.00 O ATOM 2139 CB GLN A 234 0.226 17.499 -0.462 1.00 0.00 C ATOM 2140 CG GLN A 234 -1.039 16.781 -0.927 1.00 0.00 C ATOM 2141 CD GLN A 234 -1.876 17.609 -1.886 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -1.362 18.428 -2.640 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -3.155 17.382 -1.890 1.00 0.00 N ATOM 0 H GLN A 234 0.800 14.742 -0.010 1.00 0.00 H new ATOM 0 HA GLN A 234 1.961 17.336 0.736 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -0.060 18.435 0.017 1.00 0.00 H new ATOM 0 HB3 GLN A 234 0.822 17.758 -1.337 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -0.761 15.845 -1.412 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -1.643 16.522 -0.057 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -3.553 16.694 -1.250 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -3.761 17.892 -2.533 1.00 0.00 H new ATOM 2152 N LYS A 235 0.439 17.166 2.762 1.00 0.00 N ATOM 2153 CA LYS A 235 -0.164 16.889 4.040 1.00 0.00 C ATOM 2154 C LYS A 235 -1.585 17.448 4.012 1.00 0.00 C ATOM 2155 O LYS A 235 -1.942 18.198 3.104 1.00 0.00 O ATOM 2156 CB LYS A 235 0.640 17.620 5.127 1.00 0.00 C ATOM 2157 CG LYS A 235 0.410 17.148 6.558 1.00 0.00 C ATOM 2158 CD LYS A 235 0.598 18.291 7.539 1.00 0.00 C ATOM 2159 CE LYS A 235 1.957 18.965 7.425 1.00 0.00 C ATOM 2160 NZ LYS A 235 1.993 20.191 8.232 1.00 0.00 N ATOM 0 H LYS A 235 0.927 18.060 2.713 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.176 15.819 4.246 1.00 0.00 H new ATOM 0 HB2 LYS A 235 1.701 17.517 4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 235 0.404 18.683 5.073 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.597 16.742 6.654 1.00 0.00 H new ATOM 0 HG3 LYS A 235 1.103 16.341 6.796 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -0.183 19.034 7.375 1.00 0.00 H new ATOM 0 HD3 LYS A 235 0.471 17.914 8.554 1.00 0.00 H new ATOM 0 HE2 LYS A 235 2.738 18.281 7.757 1.00 0.00 H new ATOM 0 HE3 LYS A 235 2.165 19.203 6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 2.866 20.717 8.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 1.170 20.783 8.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 1.969 19.943 9.242 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.387 17.065 4.973 1.00 0.00 N ATOM 2175 CA LYS A 236 -3.725 17.627 5.128 1.00 0.00 C ATOM 2176 C LYS A 236 -3.703 19.134 5.432 1.00 0.00 C ATOM 2177 O LYS A 236 -4.453 19.912 4.837 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.516 16.831 6.172 1.00 0.00 C ATOM 2179 CG LYS A 236 -3.708 16.369 7.392 1.00 0.00 C ATOM 2180 CD LYS A 236 -3.909 17.210 8.642 1.00 0.00 C ATOM 2181 CE LYS A 236 -5.343 17.130 9.153 1.00 0.00 C ATOM 2182 NZ LYS A 236 -5.474 17.729 10.491 1.00 0.00 N ATOM 0 H LYS A 236 -2.143 16.361 5.670 1.00 0.00 H new ATOM 0 HA LYS A 236 -4.239 17.533 4.171 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.348 17.444 6.518 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.946 15.954 5.688 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.975 15.337 7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.649 16.375 7.133 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.226 16.872 9.421 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -3.657 18.248 8.426 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.007 17.643 8.457 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.660 16.088 9.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.386 18.224 10.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.429 16.981 11.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -4.700 18.406 10.646 1.00 0.00 H new ATOM 2196 N GLU A 237 -2.846 19.529 6.330 1.00 0.00 N ATOM 2197 CA GLU A 237 -2.691 20.921 6.691 1.00 0.00 C ATOM 2198 C GLU A 237 -1.249 21.319 6.473 1.00 0.00 C ATOM 2199 O GLU A 237 -0.439 21.185 7.398 1.00 0.00 O ATOM 2200 CB GLU A 237 -3.084 21.147 8.151 1.00 0.00 C ATOM 2201 CG GLU A 237 -4.536 20.837 8.462 1.00 0.00 C ATOM 2202 CD GLU A 237 -4.802 20.802 9.940 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -4.108 20.058 10.648 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -5.764 21.425 10.415 1.00 0.00 O ATOM 2205 OXT GLU A 237 -0.901 21.712 5.355 1.00 0.00 O ATOM 0 H GLU A 237 -2.229 18.896 6.839 1.00 0.00 H new ATOM 0 HA GLU A 237 -3.345 21.532 6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -2.449 20.529 8.786 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -2.882 22.186 8.413 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -5.174 21.588 7.997 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.803 19.876 8.023 1.00 0.00 H new TER 2212 GLU A 237